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

Systemtic Name: N-[4-[4-(4-methylpiperidin-1-yl)carbonylquinolin-2-yl]phenyl]propanamide Openeye Name: N-[4-[4-(4-methylpiperidine-1-carbonyl)-2-quinolyl]phenyl]propanamide CAS Name: N-[4-[4-[(4-methyl-1-piperidinyl)-oxomethyl]-2-quinolinyl]phenyl]propanamide IUPAC Name: N-[4-[4-(4-methylpiperidine-1-carbonyl)quinolin-2-yl]phenyl]propanamide Traditional Name: N-[4-[4-(4-methylpiperidine-1-carbonyl)-2-quinolyl]phenyl]propionamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2/c1-3-24(29)26-19-10-8-18(9-11-19)23-16-21(20-6-4-5-7-22(20)27-23)25(30)28-14-12-17(2)13-15-28/h4-11,16-17H,3,12-15H2,1-2H3,(H,26,29)