N-[(2Z)-2-[(2Z)-2-azanyl-2-methoxyimino-ethoxy]imino-5-[4-[3-(2-azanyl-2-oxidanylidene-ethyl)-2-oxidanylidene-1,3-diazinan-1-yl]piperidin-1-yl]-3-(3,4-dichlorophenyl)pentyl]-3,5-bis(chloranyl)-N-methyl-benzamide

Systemtic Name: N-[(2Z)-2-[(2Z)-2-azanyl-2-methoxyimino-ethoxy]imino-5-[4-[3-(2-azanyl-2-oxidanylidene-ethyl)-2-oxidanylidene-1,3-diazinan-1-yl]piperidin-1-yl]-3-(3,4-dichlorophenyl)pentyl]-3,5-bis(chloranyl)-N-methyl-benzamide Openeye Name: N-[(2Z)-2-[(2Z)-2-amino-2-methoxyimino-ethoxy]imino-5-[4-[3-(2-amino-2-oxo-ethyl)-2-oxo-hexahydropyrimidin-1-yl]-1-piperidyl]-3-(3,4-dichlorophenyl)pentyl]-3,5-dichloro-N-methyl-benzamide CAS Name: N-[(2Z)-2-[(2Z)-2-amino-2-methoxyiminoethoxy]imino-5-[4-[3-(2-amino-2-oxoethyl)-2-oxo-1,3-diazinan-1-yl]-1-piperidinyl]-3-(3,4-dichlorophenyl)pentyl]-3,5-dichloro-N-methylbenzamide IUPAC Name: N-[(2Z)-2-[(2Z)-2-amino-2-methoxyiminoethoxy]imino-5-[4-[3-(2-amino-2-oxoethyl)-2-oxo-1,3-diazinan-1-yl]piperidin-1-yl]-3-(3,4-dichlorophenyl)pentyl]-3,5-dichloro-N-methylbenzamide Traditional Name: N-[(2Z)-5-[4-[3-(2-amino-2-keto-ethyl)-2-keto-hexahydropyrimidin-1-yl]piperidino]-2-[(2Z)-2-amino-2-methyloximino-ethyl]oximino-3-(3,4-dichlorophenyl)pentyl]-3,5-dichloro-N-methyl-benzamide Formula: C33H42Cl4N8O5 MolecularWeight: 772.54918

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=NOCC(=NOC)N)C(CCN1CCC(CC1)N2CCCN(C2=O)CC(=O)N)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

CN(C/C(=N\OC/C(=N/OC)/N)/C(CCN1CCC(CC1)N2CCCN(C2=O)CC(=O)N)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C33H42Cl4N8O5/c1-42(32(47)22-14-23(34)17-24(35)15-22)18-29(40-50-20-30(38)41-49-2)26(21-4-5-27(36)28(37)16-21)8-13-43-11-6-25(7-12-43)45-10-3-9-44(33(45)48)19-31(39)46/h4-5,14-17,25-26H,3,6-13,18-20H2,1-2H3,(H2,38,41)(H2,39,46)/b40-29+