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

Systemtic Name: N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]-2-[cycloheptyl(methyl)amino]ethanamide Openeye Name: N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)-2-[cycloheptyl(methyl)amino]acetamide CAS Name: N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)-2-pyrrolyl]-2-[cycloheptyl(methyl)amino]acetamide IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-2-[cycloheptyl(methyl)amino]acetamide Traditional Name: N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)-2-[cycloheptyl(methyl)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)CN(C)C2CCCCCC2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(C)C2CCCCCC2)CC3=CC=CC=C3)C

InChI

InChI=1S/C24H32N4O/c1-18-19(2)28(16-20-11-7-6-8-12-20)24(22(18)15-25)26-23(29)17-27(3)21-13-9-4-5-10-14-21/h6-8,11-12,21H,4-5,9-10,13-14,16-17H2,1-3H3,(H,26,29)