N-[4-[4-(4-piperidin-1-ylpiperidin-1-yl)carbonylquinolin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-(4-piperidin-1-ylpiperidin-1-yl)carbonylquinolin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[4-[4-(1-piperidyl)piperidine-1-carbonyl]-2-quinolyl]phenyl]acetamide CAS Name: N-[4-[4-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methyl]-2-quinolinyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-piperidin-1-ylpiperidine-1-carbonyl)quinolin-2-yl]phenyl]acetamide Traditional Name: N-[4-[4-(4-piperidinopiperidine-1-carbonyl)-2-quinolyl]phenyl]acetamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C28H32N4O2/c1-20(33)29-22-11-9-21(10-12-22)27-19-25(24-7-3-4-8-26(24)30-27)28(34)32-17-13-23(14-18-32)31-15-5-2-6-16-31/h3-4,7-12,19,23H,2,5-6,13-18H2,1H3,(H,29,33)