N-[[1-(dimethylamino)cyclohexyl]methyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-1-(2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-5-keto-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NCC3(CCCCC3)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NCC3(CCCCC3)N(C)C

InChI

InChI=1S/C22H33N3O3/c1-16-8-9-19(28-4)18(12-16)25-14-17(13-20(25)26)21(27)23-15-22(24(2)3)10-6-5-7-11-22/h8-9,12,17H,5-7,10-11,13-15H2,1-4H3,(H,23,27)