1-cyclohexyl-2-[2-oxidanylidene-4-(1-pyridin-3-ylbutyl)pyrrolidin-1-yl]ethane-1,2-dione

Systemtic Name: 1-cyclohexyl-2-[2-oxidanylidene-4-(1-pyridin-3-ylbutyl)pyrrolidin-1-yl]ethane-1,2-dione Openeye Name: 1-cyclohexyl-2-[2-oxo-4-[1-(3-pyridyl)butyl]pyrrolidin-1-yl]ethane-1,2-dione CAS Name: 1-cyclohexyl-2-[2-oxo-4-[1-(3-pyridinyl)butyl]-1-pyrrolidinyl]ethane-1,2-dione IUPAC Name: 1-cyclohexyl-2-[2-oxo-4-(1-pyridin-3-ylbutyl)pyrrolidin-1-yl]ethane-1,2-dione Traditional Name: 1-cyclohexyl-2-[2-keto-4-[1-(3-pyridyl)butyl]pyrrolidino]ethane-1,2-dione Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CC(=O)N(C1)C(=O)C(=O)C2CCCCC2)C3=CN=CC=C3

Isomeric SMILES

CCCC(C1CC(=O)N(C1)C(=O)C(=O)C2CCCCC2)C3=CN=CC=C3

InChI

InChI=1S/C21H28N2O3/c1-2-7-18(16-10-6-11-22-13-16)17-12-19(24)23(14-17)21(26)20(25)15-8-4-3-5-9-15/h6,10-11,13,15,17-18H,2-5,7-9,12,14H2,1H3