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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC2=CC=CN2CC3=CC=CC=C3Cl)C4CC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC2=CC=CN2CC3=CC=CC=C3Cl)C4CC4

InChI

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