N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-2,6-dimethoxy-benzamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-2,6-dimethoxy-benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-2,6-dimethoxy-benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclopropyl-2,6-dimethoxybenzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-2,6-dimethoxybenzamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-cyclopropyl-2,6-dimethoxy-benzamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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