4-pyrrol-1-yl-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-pyrrol-1-yl-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-pyrrol-1-yl-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 4-(1-pyrrolyl)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-pyrrol-1-yl-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-pyrrol-1-yl-N-(2,4,5-trimethoxybenzyl)benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)C2=CC=C(C=C2)N3C=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)C2=CC=C(C=C2)N3C=CC=C3)OC)OC

InChI

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