3,5-bis(chloranyl)-N-[2-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[2-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide Openeye Name: N-[2-[benzyl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxo-ethyl]-3,5-dichloro-N-isobutyl-benzamide CAS Name: 3,5-dichloro-N-[2-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl-(phenylmethyl)amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide IUPAC Name: N-[2-[benzyl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-3,5-dichloro-N-(2-methylpropyl)benzamide Traditional Name: N-[2-[benzyl-[(1-m-anisylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-3,5-dichloro-N-isobutyl-benzamide Formula: C33H35Cl2N3O3 MolecularWeight: 592.5553

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC(=CC=C3)OC)C(=O)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC(=CC=C3)OC)C(=O)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C33H35Cl2N3O3/c1-24(2)19-38(33(40)27-16-28(34)18-29(35)17-27)23-32(39)37(20-25-9-5-4-6-10-25)22-30-12-8-14-36(30)21-26-11-7-13-31(15-26)41-3/h4-18,24H,19-23H2,1-3H3