1-(2-methylpiperidin-1-yl)-2-[4-(2-phenylquinolin-4-yl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-(2-methylpiperidin-1-yl)-2-[4-(2-phenylquinolin-4-yl)carbonylpiperazin-1-yl]ethanone Openeye Name: 1-(2-methyl-1-piperidyl)-2-[4-(2-phenylquinoline-4-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-(2-methyl-1-piperidinyl)-2-[4-[oxo-(2-phenyl-4-quinolinyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(2-methylpiperidin-1-yl)-2-[4-(2-phenylquinoline-4-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-(2-methylpiperidino)-2-[4-(2-phenylquinoline-4-carbonyl)piperazino]ethanone Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1CCCCN1C(=O)CN2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H32N4O2/c1-21-9-7-8-14-32(21)27(33)20-30-15-17-31(18-16-30)28(34)24-19-26(22-10-3-2-4-11-22)29-25-13-6-5-12-23(24)25/h2-6,10-13,19,21H,7-9,14-18,20H2,1H3