N-(3,4-dimethoxyphenyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-pyrrol-1-yl-benzamide CAS Name: N-(3,4-dimethoxyphenyl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-pyrrol-1-yl-benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-23-17-9-8-15(13-18(17)24-2)20-19(22)14-6-5-7-16(12-14)21-10-3-4-11-21/h3-13H,1-2H3,(H,20,22)