3-cyclopentyl-1-(4-quinolin-6-ylcarbonylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-cyclopentyl-1-(4-quinolin-6-ylcarbonylpiperazin-1-yl)propan-1-one Openeye Name: 3-cyclopentyl-1-[4-(quinoline-6-carbonyl)piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[oxo(6-quinolinyl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(quinoline-6-carbonyl)piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(quinoline-6-carbonyl)piperazino]propan-1-one Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C22H27N3O2/c26-21(10-7-17-4-1-2-5-17)24-12-14-25(15-13-24)22(27)19-8-9-20-18(16-19)6-3-11-23-20/h3,6,8-9,11,16-17H,1-2,4-5,7,10,12-15H2