N-(phenylmethyl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-benzyl-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(phenylmethyl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-benzyl-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-benzyl-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C19H18N2O/c22-19(20-15-17-6-2-1-3-7-17)14-16-8-10-18(11-9-16)21-12-4-5-13-21/h1-13H,14-15H2,(H,20,22)