3,5-dimethoxy-N-[(4-pyrrol-1-ylphenyl)methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(4-pyrrol-1-ylphenyl)methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(4-pyrrol-1-ylphenyl)methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[4-(1-pyrrolyl)phenyl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(4-pyrrol-1-ylphenyl)methyl]benzamide Traditional Name: 3,5-dimethoxy-N-(4-pyrrol-1-ylbenzyl)benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3C=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3C=CC=C3)OC

InChI

InChI=1S/C20H20N2O3/c1-24-18-11-16(12-19(13-18)25-2)20(23)21-14-15-5-7-17(8-6-15)22-9-3-4-10-22/h3-13H,14H2,1-2H3,(H,21,23)