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

Systemtic Name: N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-3-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]propanamide Openeye Name: N-[3-(3,5-dimethyl-1-piperidyl)propyl]-3-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]propanamide CAS Name: N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-3-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]propanamide IUPAC Name: N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-3-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]propanamide Traditional Name: N-[3-(3,5-dimethylpiperidino)propyl]-3-[[2-(1-keto-2-isoquinolyl)acetyl]amino]propionamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O3/c1-18-14-19(2)16-27(15-18)12-5-10-25-22(29)8-11-26-23(30)17-28-13-9-20-6-3-4-7-21(20)24(28)31/h3-4,6-7,9,13,18-19H,5,8,10-12,14-17H2,1-2H3,(H,25,29)(H,26,30)