N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-phenylazanyl-ethanamide

Systemtic Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)acetamide CAS Name: 2-anilino-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)acetamide IUPAC Name: 2-anilino-N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)acetamide Traditional Name: 2-anilino-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)acetamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CNC2=CC=CC=C2)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CNC2=CC=CC=C2)C3CCCC3)C

InChI

InChI=1S/C20H24N4O/c1-14-15(2)24(17-10-6-7-11-17)20(18(14)12-21)23-19(25)13-22-16-8-4-3-5-9-16/h3-5,8-9,17,22H,6-7,10-11,13H2,1-2H3,(H,23,25)