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

Systemtic Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-4-phenyl-benzamide Openeye Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-isobutyl-amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-4-phenyl-benzamide CAS Name: N-[2-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl-(2-methylpropyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-4-phenylbenzamide IUPAC Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-4-phenylbenzamide Traditional Name: N-[2-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl-isobutyl-amino]-2-keto-ethyl]-N-(2-methoxyethyl)-4-phenyl-benzamide Formula: C34H38ClN3O3 MolecularWeight: 572.13682

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H38ClN3O3/c1-26(2)22-38(24-31-13-9-19-36(31)23-30-12-7-8-14-32(30)35)33(39)25-37(20-21-41-3)34(40)29-17-15-28(16-18-29)27-10-5-4-6-11-27/h4-19,26H,20-25H2,1-3H3