4-pyrrol-1-yl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-pyrrol-1-yl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-pyrrol-1-yl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: 4-(1-pyrrolyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-pyrrol-1-yl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-pyrrol-1-yl-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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