N-[(4-methoxyphenyl)methyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-p-anisyl-3-pyrrol-1-yl-benzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-23-18-9-7-15(8-10-18)14-20-19(22)16-5-4-6-17(13-16)21-11-2-3-12-21/h2-13H,14H2,1H3,(H,20,22)