N-(2,3-dimethylcyclohexyl)-2-methyl-5-oxidanylidene-1-(1-phenylethyl)pyrrolidine-2-carboxamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-methyl-5-oxidanylidene-1-(1-phenylethyl)pyrrolidine-2-carboxamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-methyl-5-oxo-1-(1-phenylethyl)pyrrolidine-2-carboxamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-methyl-5-oxo-1-(1-phenylethyl)-2-pyrrolidinecarboxamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-methyl-5-oxo-1-(1-phenylethyl)pyrrolidine-2-carboxamide Traditional Name: N-(2,3-dimethylcyclohexyl)-5-keto-2-methyl-1-(1-phenylethyl)pyrrolidine-2-carboxamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C2(CCC(=O)N2C(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1CCCC(C1C)NC(=O)C2(CCC(=O)N2C(C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H32N2O2/c1-15-9-8-12-19(16(15)2)23-21(26)22(4)14-13-20(25)24(22)17(3)18-10-6-5-7-11-18/h5-7,10-11,15-17,19H,8-9,12-14H2,1-4H3,(H,23,26)