N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]ethanamide

Systemtic Name: N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]ethanamide Openeye Name: N-[3-(3,5-dimethyl-1-piperidyl)propyl]-2-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]acetamide CAS Name: N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-2-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]acetamide IUPAC Name: N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]acetamide Traditional Name: N-[3-(3,5-dimethylpiperidino)propyl]-2-[[2-(1-keto-2-isoquinolyl)acetyl]amino]acetamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O3/c1-17-12-18(2)15-26(14-17)10-5-9-24-21(28)13-25-22(29)16-27-11-8-19-6-3-4-7-20(19)23(27)30/h3-4,6-8,11,17-18H,5,9-10,12-16H2,1-2H3,(H,24,28)(H,25,29)