ethanedioic acid; 7-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: ethanedioic acid; 7-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-(4-benzyl-1-piperidyl)propoxy]-3,4-dihydro-1H-quinolin-2-one; oxalic acid CAS Name: oxalic acid; 7-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-(4-benzylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one; oxalic acid Traditional Name: 7-[3-(4-benzylpiperidino)propoxy]-3,4-dihydrocarbostyril; oxalic acid Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCCOC3=CC4=C(CCC(=O)N4)C=C3.C(=O)(C(=O)O)O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCCOC3=CC4=C(CCC(=O)N4)C=C3.C(=O)(C(=O)O)O

InChI

InChI=1S/C24H30N2O2.C2H2O4/c27-24-10-8-21-7-9-22(18-23(21)25-24)28-16-4-13-26-14-11-20(12-15-26)17-19-5-2-1-3-6-19;3-1(4)2(5)6/h1-3,5-7,9,18,20H,4,8,10-17H2,(H,25,27);(H,3,4)(H,5,6)