3-cyclopentyl-1-(4-quinolin-5-ylcarbonylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-cyclopentyl-1-(4-quinolin-5-ylcarbonylpiperazin-1-yl)propan-1-one Openeye Name: 3-cyclopentyl-1-[4-(quinoline-5-carbonyl)piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[oxo(5-quinolinyl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(quinoline-5-carbonyl)piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(quinoline-5-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=C4C=CC=NC4=CC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)C3=C4C=CC=NC4=CC=C3

InChI

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