N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl]-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-[2-(3,5-dimethylpiperidino)-2-keto-ethyl]-2-(1-keto-2-isoquinolyl)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CNC(=O)CN2C=CC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)CNC(=O)CN2C=CC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C20H25N3O3/c1-14-9-15(2)12-23(11-14)19(25)10-21-18(24)13-22-8-7-16-5-3-4-6-17(16)20(22)26/h3-8,14-15H,9-13H2,1-2H3,(H,21,24)