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

Systemtic Name: 6-[4-[4-(phenylmethyl)piperidin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(4-benzyl-1-piperidyl)butanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-oxo-4-[4-(phenylmethyl)-1-piperidinyl]butyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(4-benzylpiperidin-1-yl)butanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(4-benzylpiperidino)butanoyl]-3,4-dihydrocarbostyril Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C25H30N2O2/c28-24(22-8-10-23-21(18-22)9-11-25(29)26-23)7-4-14-27-15-12-20(13-16-27)17-19-5-2-1-3-6-19/h1-3,5-6,8,10,18,20H,4,7,9,11-17H2,(H,26,29)