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

Systemtic Name: 3,4,5-trimethoxy-N-[(4-pyrrol-1-ylphenyl)methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(4-pyrrol-1-ylphenyl)methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[4-(1-pyrrolyl)phenyl]methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(4-pyrrol-1-ylphenyl)methyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-(4-pyrrol-1-ylbenzyl)benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-25-18-12-16(13-19(26-2)20(18)27-3)21(24)22-14-15-6-8-17(9-7-15)23-10-4-5-11-23/h4-13H,14H2,1-3H3,(H,22,24)