1-[1-[4-(oxiran-2-ylmethoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-(oxiran-2-ylmethoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-(oxiran-2-ylmethoxy)benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-(2-oxiranylmethoxy)phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-(oxiran-2-ylmethoxy)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(4-glycidoxybenzoyl)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCC5CO5

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCC5CO5

InChI

InChI=1S/C24H26N2O4/c27-23-10-7-17-3-1-2-4-22(17)26(23)19-11-13-25(14-12-19)24(28)18-5-8-20(9-6-18)29-15-21-16-30-21/h1-6,8-9,19,21H,7,10-16H2