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

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-methoxy-N-(2-methylpropyl)benzamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-isobutyl-3-methoxy-benzamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-3-methoxy-N-(2-methylpropyl)benzamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-methoxy-N-(2-methylpropyl)benzamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-isobutyl-3-methoxy-benzamide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)CN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H27ClN2O2/c1-18(2)15-27(24(28)20-8-5-11-23(14-20)29-3)17-22-10-6-12-26(22)16-19-7-4-9-21(25)13-19/h4-14,18H,15-17H2,1-3H3