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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]acetamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]acetamide Traditional Name: N-benzyl-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]acetamide Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O/c1-17(25)24(14-18-8-3-2-4-9-18)16-20-11-7-13-23(20)15-19-10-5-6-12-21(19)22/h2-13H,14-16H2,1H3