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

Systemtic Name: 1-cyclopentyl-2-[2-oxidanylidene-4-(1-pyridin-3-ylbutyl)pyrrolidin-1-yl]ethane-1,2-dione Openeye Name: 1-cyclopentyl-2-[2-oxo-4-[1-(3-pyridyl)butyl]pyrrolidin-1-yl]ethane-1,2-dione CAS Name: 1-cyclopentyl-2-[2-oxo-4-[1-(3-pyridinyl)butyl]-1-pyrrolidinyl]ethane-1,2-dione IUPAC Name: 1-cyclopentyl-2-[2-oxo-4-(1-pyridin-3-ylbutyl)pyrrolidin-1-yl]ethane-1,2-dione Traditional Name: 1-cyclopentyl-2-[2-keto-4-[1-(3-pyridyl)butyl]pyrrolidino]ethane-1,2-dione Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CC(=O)N(C1)C(=O)C(=O)C2CCCC2)C3=CN=CC=C3

Isomeric SMILES

CCCC(C1CC(=O)N(C1)C(=O)C(=O)C2CCCC2)C3=CN=CC=C3

InChI

InChI=1S/C20H26N2O3/c1-2-6-17(15-9-5-10-21-12-15)16-11-18(23)22(13-16)20(25)19(24)14-7-3-4-8-14/h5,9-10,12,14,16-17H,2-4,6-8,11,13H2,1H3