N-[3-(2-ethylpiperidin-1-yl)propyl]-2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]ethanamide

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]ethanamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-2-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]acetamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-2-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]acetamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]acetamide Traditional Name: N-[3-(2-ethylpiperidino)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:

CCC1CCCCN1CCCNC(=O)CNC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)CNC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

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