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

Systemtic Name: N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]-2-[cyclopentyl(methyl)amino]ethanamide Openeye Name: N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)-2-[cyclopentyl(methyl)amino]acetamide CAS Name: N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)-2-pyrrolyl]-2-[cyclopentyl(methyl)amino]acetamide IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-2-[cyclopentyl(methyl)amino]acetamide Traditional Name: N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)-2-[cyclopentyl(methyl)amino]acetamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN(C)C2CCCC2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(C)C2CCCC2)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H28N4O/c1-16-17(2)26(14-18-9-5-4-6-10-18)22(20(16)13-23)24-21(27)15-25(3)19-11-7-8-12-19/h4-6,9-10,19H,7-8,11-12,14-15H2,1-3H3,(H,24,27)