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

Systemtic Name: N-[4-[4-(4-piperidin-1-ylpiperidin-1-yl)carbonylquinolin-2-yl]phenyl]propanamide Openeye Name: N-[4-[4-[4-(1-piperidyl)piperidine-1-carbonyl]-2-quinolyl]phenyl]propanamide CAS Name: N-[4-[4-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methyl]-2-quinolinyl]phenyl]propanamide IUPAC Name: N-[4-[4-(4-piperidin-1-ylpiperidine-1-carbonyl)quinolin-2-yl]phenyl]propanamide Traditional Name: N-[4-[4-(4-piperidinopiperidine-1-carbonyl)-2-quinolyl]phenyl]propionamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N4O2/c1-2-28(34)30-22-12-10-21(11-13-22)27-20-25(24-8-4-5-9-26(24)31-27)29(35)33-18-14-23(15-19-33)32-16-6-3-7-17-32/h4-5,8-13,20,23H,2-3,6-7,14-19H2,1H3,(H,30,34)