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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)CN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3=CC(=CC=C3)OC

InChI

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