N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[(2-methyl-1-phenyl-propyl)amino]ethanamide

Systemtic Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[(2-methyl-1-phenyl-propyl)amino]ethanamide Openeye Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[(2-methyl-1-phenyl-propyl)amino]acetamide CAS Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)-2-[(2-methyl-1-phenylpropyl)amino]acetamide IUPAC Name: N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)-2-[(2-methyl-1-phenylpropyl)amino]acetamide Traditional Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[(2-methyl-1-phenyl-propyl)amino]acetamide Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O/c1-16(2)23(19-10-6-5-7-11-19)26-15-22(29)27-24-21(14-25)17(3)18(4)28(24)20-12-8-9-13-20/h5-7,10-11,16,20,23,26H,8-9,12-13,15H2,1-4H3,(H,27,29)