N-[2-[1-(4-cyano-4-phenyl-cyclohexyl)pyrrolidin-3-yl]propan-2-yl]ethanamide

Systemtic Name: N-[2-[1-(4-cyano-4-phenyl-cyclohexyl)pyrrolidin-3-yl]propan-2-yl]ethanamide Openeye Name: N-[1-[1-(4-cyano-4-phenyl-cyclohexyl)pyrrolidin-3-yl]-1-methyl-ethyl]acetamide CAS Name: N-[2-[1-(4-cyano-4-phenylcyclohexyl)-3-pyrrolidinyl]propan-2-yl]acetamide IUPAC Name: N-[2-[1-(4-cyano-4-phenylcyclohexyl)pyrrolidin-3-yl]propan-2-yl]acetamide Traditional Name: N-[1-[1-(4-cyano-4-phenyl-cyclohexyl)pyrrolidin-3-yl]-1-methyl-ethyl]acetamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C)(C)C1CCN(C1)C2CCC(CC2)(C#N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(C)(C)C1CCN(C1)C2CCC(CC2)(C#N)C3=CC=CC=C3

InChI

InChI=1S/C22H31N3O/c1-17(26)24-21(2,3)19-11-14-25(15-19)20-9-12-22(16-23,13-10-20)18-7-5-4-6-8-18/h4-8,19-20H,9-15H2,1-3H3,(H,24,26)