N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-3,5-dimethoxy-benzamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-3,5-dimethoxy-benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-3,5-dimethoxy-benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclopropyl-3,5-dimethoxybenzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-3,5-dimethoxybenzamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-cyclopropyl-3,5-dimethoxy-benzamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O3/c1-29-21-12-18(13-22(14-21)30-2)24(28)27(19-9-10-19)16-20-7-5-11-26(20)15-17-6-3-4-8-23(17)25/h3-8,11-14,19H,9-10,15-16H2,1-2H3