N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-4-phenyl-benzamide

Systemtic Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-4-phenyl-benzamide Openeye Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-isobutyl-amino]-2-oxo-ethyl]-N-(3-methoxypropyl)-4-phenyl-benzamide CAS Name: N-[2-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl-(2-methylpropyl)amino]-2-oxoethyl]-N-(3-methoxypropyl)-4-phenylbenzamide IUPAC Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxoethyl]-N-(3-methoxypropyl)-4-phenylbenzamide Traditional Name: N-[2-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl-isobutyl-amino]-2-keto-ethyl]-N-(3-methoxypropyl)-4-phenyl-benzamide Formula: C35H40ClN3O3 MolecularWeight: 586.1634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)CN(CCCOC)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)CN(CCCOC)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C35H40ClN3O3/c1-27(2)23-39(25-32-14-9-20-37(32)24-31-13-7-8-15-33(31)36)34(40)26-38(21-10-22-42-3)35(41)30-18-16-29(17-19-30)28-11-5-4-6-12-28/h4-9,11-20,27H,10,21-26H2,1-3H3