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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-3-methoxy-benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-3-methoxy-benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclopropyl-3-methoxybenzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-3-methoxybenzamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-cyclopropyl-3-methoxy-benzamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC=C3Cl)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC=C3Cl)C4CC4

InChI

InChI=1S/C23H23ClN2O2/c1-28-21-9-4-7-17(14-21)23(27)26(19-11-12-19)16-20-8-5-13-25(20)15-18-6-2-3-10-22(18)24/h2-10,13-14,19H,11-12,15-16H2,1H3