N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methyl-N-(phenylmethyl)propanamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methyl-propanamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methylpropanamide Traditional Name: N-benzyl-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-2-methyl-propionamide Formula: C23H25ClN2O MolecularWeight: 380.9104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H25ClN2O/c1-18(2)23(27)26(15-19-9-4-3-5-10-19)17-21-12-8-14-25(21)16-20-11-6-7-13-22(20)24/h3-14,18H,15-17H2,1-2H3