5-[3-(4-phenylpiperidin-1-yl)propyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-(4-phenylpiperidin-1-yl)propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-(4-phenyl-1-piperidyl)propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-(4-phenyl-1-piperidinyl)propyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(4-phenylpiperidin-1-yl)propyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(4-phenylpiperidino)propyl]-3,4-dihydrocarbostyril Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCC3=C4CCC(=O)NC4=CC=C3

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCC3=C4CCC(=O)NC4=CC=C3

InChI

InChI=1S/C23H28N2O/c26-23-12-11-21-20(8-4-10-22(21)24-23)9-5-15-25-16-13-19(14-17-25)18-6-2-1-3-7-18/h1-4,6-8,10,19H,5,9,11-17H2,(H,24,26)