N-[(1-cyclopentylpiperidin-4-yl)methyl]-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-1-(3,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-1-(3,4-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC3CCN(CC3)C4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC3CCN(CC3)C4CCCC4)C

InChI

InChI=1S/C24H35N3O2/c1-17-7-8-22(13-18(17)2)27-16-20(14-23(27)28)24(29)25-15-19-9-11-26(12-10-19)21-5-3-4-6-21/h7-8,13,19-21H,3-6,9-12,14-16H2,1-2H3,(H,25,29)