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

Systemtic Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-[methyl(2-phenoxyethyl)amino]ethanamide Openeye Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-[methyl(2-phenoxyethyl)amino]acetamide CAS Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-2-pyrrolyl)-2-[methyl(2-phenoxyethyl)amino]acetamide IUPAC Name: N-(3-cyano-1-cyclohexyl-4,5-dimethylpyrrol-2-yl)-2-[methyl(2-phenoxyethyl)amino]acetamide Traditional Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-[methyl(2-phenoxyethyl)amino]acetamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CCOC2=CC=CC=C2)C3CCCCC3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CCOC2=CC=CC=C2)C3CCCCC3)C

InChI

InChI=1S/C24H32N4O2/c1-18-19(2)28(20-10-6-4-7-11-20)24(22(18)16-25)26-23(29)17-27(3)14-15-30-21-12-8-5-9-13-21/h5,8-9,12-13,20H,4,6-7,10-11,14-15,17H2,1-3H3,(H,26,29)