N-[4-[4-(4-methoxyquinolin-2-yl)carbonylpiperazin-1-yl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[4-(4-methoxyquinolin-2-yl)carbonylpiperazin-1-yl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazin-1-yl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[4-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-piperazinyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazin-1-yl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazino]phenyl]cyclohexanecarboxamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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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)C5CCCCC5

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=C(C=C4)NC(=O)C5CCCCC5

InChI

InChI=1S/C28H32N4O3/c1-35-26-19-25(30-24-10-6-5-9-23(24)26)28(34)32-17-15-31(16-18-32)22-13-11-21(12-14-22)29-27(33)20-7-3-2-4-8-20/h5-6,9-14,19-20H,2-4,7-8,15-18H2,1H3,(H,29,33)