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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-methyl-benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-4-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-methylbenzamide Traditional Name: N-benzyl-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-4-methyl-benzamide Formula: C27H25ClN2O MolecularWeight: 428.9532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4Cl

InChI

InChI=1S/C27H25ClN2O/c1-21-13-15-23(16-14-21)27(31)30(18-22-8-3-2-4-9-22)20-25-11-7-17-29(25)19-24-10-5-6-12-26(24)28/h2-17H,18-20H2,1H3