N-(phenylmethyl)-2-(1H-pyrrol-2-yl)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(1H-pyrrol-2-yl)ethanamide Openeye Name: N-benzyl-2-(1H-pyrrol-2-yl)acetamide CAS Name: N-(phenylmethyl)-2-(1H-pyrrol-2-yl)acetamide IUPAC Name: N-benzyl-2-(1H-pyrrol-2-yl)acetamide Traditional Name: N-benzyl-2-(1H-pyrrol-2-yl)acetamide Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=CC=CN2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=CC=CN2

InChI

InChI=1S/C13H14N2O/c16-13(9-12-7-4-8-14-12)15-10-11-5-2-1-3-6-11/h1-8,14H,9-10H2,(H,15,16)