N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-methyl-N-(2-methylpropyl)benzamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-methyl-N-(2-methylpropyl)benzamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-isobutyl-4-methyl-benzamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-4-methyl-N-(2-methylpropyl)benzamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-methyl-N-(2-methylpropyl)benzamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-isobutyl-4-methyl-benzamide Formula: C24H27ClN2O MolecularWeight: 394.93698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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