N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-phenylpropanamide Traditional Name: N-benzyl-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-3-phenyl-propionamide Formula: C28H27ClN2O MolecularWeight: 442.97978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4Cl

InChI

InChI=1S/C28H27ClN2O/c29-27-16-8-7-14-25(27)21-30-19-9-15-26(30)22-31(20-24-12-5-2-6-13-24)28(32)18-17-23-10-3-1-4-11-23/h1-16,19H,17-18,20-22H2