2-(1-oxidanylideneisoquinolin-2-yl)-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]ethanamide

Systemtic Name: 2-(1-oxidanylideneisoquinolin-2-yl)-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]ethanamide Openeye Name: N-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: 2-(1-oxo-2-isoquinolinyl)-N-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]acetamide IUPAC Name: N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-[2-(4-benzylpiperidino)-2-keto-ethyl]-2-(1-keto-2-isoquinolyl)acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)CNC(=O)CN3C=CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)CNC(=O)CN3C=CC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H27N3O3/c29-23(18-28-15-12-21-8-4-5-9-22(21)25(28)31)26-17-24(30)27-13-10-20(11-14-27)16-19-6-2-1-3-7-19/h1-9,12,15,20H,10-11,13-14,16-18H2,(H,26,29)