6-[3-(4-phenylpiperidin-1-yl)propanoyl]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[3-(4-phenylpiperidin-1-yl)propanoyl]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[3-(4-phenyl-1-piperidyl)propanoyl]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one CAS Name: 6-[1-oxo-3-(4-phenyl-1-piperidinyl)propyl]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[3-(4-phenylpiperidin-1-yl)propanoyl]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[3-(4-phenylpiperidino)propanoyl]-1-propargyl-3,4-dihydrocarbostyril Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)CCC2=C1C=CC(=C2)C(=O)CCN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

C#CCN1C(=O)CCC2=C1C=CC(=C2)C(=O)CCN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-2-15-28-24-10-8-23(19-22(24)9-11-26(28)30)25(29)14-18-27-16-12-21(13-17-27)20-6-4-3-5-7-20/h1,3-8,10,19,21H,9,11-18H2