N-[(2Z)-3-(3,4-dichlorophenyl)-2-methoxyimino-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pentyl]-2-methoxy-N-methyl-benzamide

Systemtic Name: N-[(2Z)-3-(3,4-dichlorophenyl)-2-methoxyimino-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pentyl]-2-methoxy-N-methyl-benzamide Openeye Name: N-[(2Z)-3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-1-piperidyl)-2-methoxyimino-pentyl]-2-methoxy-N-methyl-benzamide CAS Name: N-[(2Z)-3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-1-piperidinyl)-2-methoxyiminopentyl]-2-methoxy-N-methylbenzamide IUPAC Name: N-[(2Z)-3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenylpiperidin-1-yl)-2-methoxyiminopentyl]-2-methoxy-N-methylbenzamide Traditional Name: N-[(2Z)-3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-piperidino)-2-methyloximino-pentyl]-2-methoxy-N-methyl-benzamide Formula: C32H37Cl2N3O4 MolecularWeight: 598.55988

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=NOC)C(CCN1CCC(CC1)(C2=CC=CC=C2)O)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CN(C/C(=N\OC)/C(CCN1CCC(CC1)(C2=CC=CC=C2)O)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C32H37Cl2N3O4/c1-36(31(38)26-11-7-8-12-30(26)40-2)22-29(35-41-3)25(23-13-14-27(33)28(34)21-23)15-18-37-19-16-32(39,17-20-37)24-9-5-4-6-10-24/h4-14,21,25,39H,15-20,22H2,1-3H3/b35-29+