4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]carbonyl-1H-quinolin-2-one

Systemtic Name: 4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]carbonyl-1H-quinolin-2-one Openeye Name: 4-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-1H-quinolin-2-one CAS Name: 4-[[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]-1H-quinolin-2-one IUPAC Name: 4-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-1H-quinolin-2-one Traditional Name: 4-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]carbostyril Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O3/c26-20-15-18(17-7-3-4-8-19(17)23-20)22(28)25-13-11-24(12-14-25)21(27)10-9-16-5-1-2-6-16/h3-4,7-8,15-16H,1-2,5-6,9-14H2,(H,23,26)