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

Systemtic Name: 5-[3-(4-phenethylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-(4-phenethyl-1-piperidyl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-(4-phenethyl-1-piperidinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(4-phenethylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(4-phenethylpiperidino)propoxy]-3,4-dihydrocarbostyril Formula: C25H32N2O2 MolecularWeight: 392.53378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2=CC=CC=C2)CCCOC3=CC=CC4=C3CCC(=O)N4

Isomeric SMILES

C1CN(CCC1CCC2=CC=CC=C2)CCCOC3=CC=CC4=C3CCC(=O)N4

InChI

InChI=1S/C25H32N2O2/c28-25-13-12-22-23(26-25)8-4-9-24(22)29-19-5-16-27-17-14-21(15-18-27)11-10-20-6-2-1-3-7-20/h1-4,6-9,21H,5,10-19H2,(H,26,28)