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

Systemtic Name: 6-[3-(4-phenylpiperidin-1-yl)propanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-(4-phenyl-1-piperidyl)propanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-oxo-3-(4-phenyl-1-piperidinyl)propyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(4-phenylpiperidin-1-yl)propanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-(4-phenylpiperidino)propanoyl]-3,4-dihydrocarbostyril Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c26-22(20-6-8-21-19(16-20)7-9-23(27)24-21)12-15-25-13-10-18(11-14-25)17-4-2-1-3-5-17/h1-6,8,16,18H,7,9-15H2,(H,24,27)