3-cyclopentyl-N-[4-[4-(4-methoxyquinolin-2-yl)carbonylpiperazin-1-yl]phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-[4-(4-methoxyquinolin-2-yl)carbonylpiperazin-1-yl]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazin-1-yl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[4-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-piperazinyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazin-1-yl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazino]phenyl]propionamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=C(C=C4)NC(=O)CCC5CCCC5

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=C(C=C4)NC(=O)CCC5CCCC5

InChI

InChI=1S/C29H34N4O3/c1-36-27-20-26(31-25-9-5-4-8-24(25)27)29(35)33-18-16-32(17-19-33)23-13-11-22(12-14-23)30-28(34)15-10-21-6-2-3-7-21/h4-5,8-9,11-14,20-21H,2-3,6-7,10,15-19H2,1H3,(H,30,34)