1-cyclopentyl-2-[2-(5-pyridin-3-ylpentanoyl)pyrrolidin-1-yl]ethane-1,2-dione

Systemtic Name: 1-cyclopentyl-2-[2-(5-pyridin-3-ylpentanoyl)pyrrolidin-1-yl]ethane-1,2-dione Openeye Name: 1-cyclopentyl-2-[2-[5-(3-pyridyl)pentanoyl]pyrrolidin-1-yl]ethane-1,2-dione CAS Name: 1-cyclopentyl-2-[2-[1-oxo-5-(3-pyridinyl)pentyl]-1-pyrrolidinyl]ethane-1,2-dione IUPAC Name: 1-cyclopentyl-2-[2-(5-pyridin-3-ylpentanoyl)pyrrolidin-1-yl]ethane-1,2-dione Traditional Name: 1-cyclopentyl-2-[2-[5-(3-pyridyl)pentanoyl]pyrrolidino]ethane-1,2-dione Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C(=O)N2CCCC2C(=O)CCCCC3=CN=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)C(=O)N2CCCC2C(=O)CCCCC3=CN=CC=C3

InChI

InChI=1S/C21H28N2O3/c24-19(12-4-1-7-16-8-5-13-22-15-16)18-11-6-14-23(18)21(26)20(25)17-9-2-3-10-17/h5,8,13,15,17-18H,1-4,6-7,9-12,14H2