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

Systemtic Name: 1-[1-[4-[4-(oxiran-2-yl)butoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[4-(oxiran-2-yl)butoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[4-(2-oxiranyl)butoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[4-(oxiran-2-yl)butoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[4-(oxiran-2-yl)butoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCC5CO5

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCC5CO5

InChI

InChI=1S/C27H32N2O4/c30-26-13-10-20-5-1-2-7-25(20)29(26)22-14-16-28(17-15-22)27(31)21-8-11-23(12-9-21)32-18-4-3-6-24-19-33-24/h1-2,5,7-9,11-12,22,24H,3-4,6,10,13-19H2