N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]-2-(methylamino)ethanamide

Systemtic Name: N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]-2-(methylamino)ethanamide Openeye Name: N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)-2-(methylamino)acetamide CAS Name: N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)-2-pyrrolyl]-2-(methylamino)acetamide IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-2-(methylamino)acetamide Traditional Name: N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)-2-(methylamino)acetamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CNC)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CNC)CC2=CC=CC=C2)C

InChI

InChI=1S/C17H20N4O/c1-12-13(2)21(11-14-7-5-4-6-8-14)17(15(12)9-18)20-16(22)10-19-3/h4-8,19H,10-11H2,1-3H3,(H,20,22)