N-(phenylmethyl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(phenylmethyl)-4-pyrrol-1-yl-benzamide Openeye Name: N-benzyl-4-pyrrol-1-yl-benzamide CAS Name: N-(phenylmethyl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-benzyl-4-pyrrol-1-ylbenzamide Traditional Name: N-benzyl-4-pyrrol-1-yl-benzamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c21-18(19-14-15-6-2-1-3-7-15)16-8-10-17(11-9-16)20-12-4-5-13-20/h1-13H,14H2,(H,19,21)