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

Systemtic Name: 6-[4-oxidanylidene-4-[4-(phenylmethyl)piperidin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(4-benzyl-1-piperidyl)-4-oxo-butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-oxo-4-[4-(phenylmethyl)-1-piperidinyl]butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(4-benzylpiperidin-1-yl)-4-oxobutoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(4-benzylpiperidino)-4-keto-butoxy]-3,4-dihydrocarbostyril Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C25H30N2O3/c28-24-11-8-21-18-22(9-10-23(21)26-24)30-16-4-7-25(29)27-14-12-20(13-15-27)17-19-5-2-1-3-6-19/h1-3,5-6,9-10,18,20H,4,7-8,11-17H2,(H,26,28)