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

Systemtic Name: N-cyclopropyl-3,5-dimethoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-3,5-dimethoxy-benzamide CAS Name: N-cyclopropyl-3,5-dimethoxy-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-3,5-dimethoxybenzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-3,5-dimethoxy-benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC=C3)C4CC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC=C3)C4CC4)OC

InChI

InChI=1S/C24H26N2O3/c1-28-22-13-19(14-23(15-22)29-2)24(27)26(20-10-11-20)17-21-9-6-12-25(21)16-18-7-4-3-5-8-18/h3-9,12-15,20H,10-11,16-17H2,1-2H3