N-(3-methoxyphenyl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(3-methoxyphenyl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(3-methoxyphenyl)-4-pyrrol-1-yl-benzamide CAS Name: N-(3-methoxyphenyl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(3-methoxyphenyl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(3-methoxyphenyl)-4-pyrrol-1-yl-benzamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-22-17-6-4-5-15(13-17)19-18(21)14-7-9-16(10-8-14)20-11-2-3-12-20/h2-13H,1H3,(H,19,21)