(3R)-N-[[1-(dimethylamino)cyclohexyl]methyl]-2-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[[1-(dimethylamino)cyclohexyl]methyl]-2-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[[1-(dimethylamino)cyclohexyl]methyl]-2-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[[1-(dimethylamino)cyclohexyl]methyl]-2-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[[1-(dimethylamino)cyclohexyl]methyl]-2-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-N-[[1-(dimethylamino)cyclohexyl]methyl]-2-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)C2CCN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)[C@H]2CCN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H29N3O2/c1-22(2)20(12-7-4-8-13-20)15-21-18(24)17-11-14-23(19(17)25)16-9-5-3-6-10-16/h3,5-6,9-10,17H,4,7-8,11-15H2,1-2H3,(H,21,24)/t17-/m1/s1