6-[4-(4-phenylpiperidin-1-yl)butanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(4-phenylpiperidin-1-yl)butanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(4-phenyl-1-piperidyl)butanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-oxo-4-(4-phenyl-1-piperidinyl)butyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(4-phenylpiperidin-1-yl)butanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(4-phenylpiperidino)butanoyl]-3,4-dihydrocarbostyril Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C24H28N2O2/c27-23(21-8-10-22-20(17-21)9-11-24(28)25-22)7-4-14-26-15-12-19(13-16-26)18-5-2-1-3-6-18/h1-3,5-6,8,10,17,19H,4,7,9,11-16H2,(H,25,28)