N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-4-ethyl-N-(2-methylpropyl)benzamide

Systemtic Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-4-ethyl-N-(2-methylpropyl)benzamide Openeye Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-isobutyl-amino]-2-oxo-ethyl]-4-ethyl-N-isobutyl-benzamide CAS Name: N-[2-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl-(2-methylpropyl)amino]-2-oxoethyl]-4-ethyl-N-(2-methylpropyl)benzamide IUPAC Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxoethyl]-4-ethyl-N-(2-methylpropyl)benzamide Traditional Name: N-[2-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl-isobutyl-amino]-2-keto-ethyl]-4-ethyl-N-isobutyl-benzamide Formula: C31H40ClN3O2 MolecularWeight: 522.1212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)N(CC2=CC=CN2CC3=CC=CC=C3Cl)CC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)N(CC2=CC=CN2CC3=CC=CC=C3Cl)CC(C)C

InChI

InChI=1S/C31H40ClN3O2/c1-6-25-13-15-26(16-14-25)31(37)35(19-24(4)5)22-30(36)34(18-23(2)3)21-28-11-9-17-33(28)20-27-10-7-8-12-29(27)32/h7-17,23-24H,6,18-22H2,1-5H3