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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-methoxy-benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-3-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-methoxybenzamide Traditional Name: N-benzyl-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-3-methoxy-benzamide Formula: C27H25ClN2O2 MolecularWeight: 444.9526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4Cl

InChI

InChI=1S/C27H25ClN2O2/c1-32-25-14-7-12-22(17-25)27(31)30(18-21-9-3-2-4-10-21)20-24-13-8-16-29(24)19-23-11-5-6-15-26(23)28/h2-17H,18-20H2,1H3