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

Systemtic Name: 6-[3-(4-phenylpiperidin-1-yl)propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-(4-phenyl-1-piperidyl)propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-(4-phenyl-1-piperidinyl)propyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(4-phenylpiperidin-1-yl)propyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[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=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCC3=CC4=C(C=C3)NC(=O)CC4

InChI

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