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

Systemtic Name: 1-cycloheptyl-2-[2-(5-pyridin-3-ylpentanoyl)pyrrolidin-1-yl]ethane-1,2-dione Openeye Name: 1-cycloheptyl-2-[2-[5-(3-pyridyl)pentanoyl]pyrrolidin-1-yl]ethane-1,2-dione CAS Name: 1-cycloheptyl-2-[2-[1-oxo-5-(3-pyridinyl)pentyl]-1-pyrrolidinyl]ethane-1,2-dione IUPAC Name: 1-cycloheptyl-2-[2-(5-pyridin-3-ylpentanoyl)pyrrolidin-1-yl]ethane-1,2-dione Traditional Name: 1-cycloheptyl-2-[2-[5-(3-pyridyl)pentanoyl]pyrrolidino]ethane-1,2-dione Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)C(=O)N2CCCC2C(=O)CCCCC3=CN=CC=C3

Isomeric SMILES

C1CCCC(CC1)C(=O)C(=O)N2CCCC2C(=O)CCCCC3=CN=CC=C3

InChI

InChI=1S/C23H32N2O3/c26-21(14-6-5-9-18-10-7-15-24-17-18)20-13-8-16-25(20)23(28)22(27)19-11-3-1-2-4-12-19/h7,10,15,17,19-20H,1-6,8-9,11-14,16H2