N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methyl-N-(2-methylpropyl)benzamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methyl-N-(2-methylpropyl)benzamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-isobutyl-2-methyl-benzamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2-methyl-N-(2-methylpropyl)benzamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methyl-N-(2-methylpropyl)benzamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-isobutyl-2-methyl-benzamide Formula: C24H27ClN2O MolecularWeight: 394.93698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC2=CC=CN2CC3=CC(=CC=C3)Cl)CC(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC2=CC=CN2CC3=CC(=CC=C3)Cl)CC(C)C

InChI

InChI=1S/C24H27ClN2O/c1-18(2)15-27(24(28)23-12-5-4-8-19(23)3)17-22-11-7-13-26(22)16-20-9-6-10-21(25)14-20/h4-14,18H,15-17H2,1-3H3