N-[3-(4-methylpiperidin-1-yl)propyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-[3-(4-methyl-1-piperidyl)propyl]-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-[3-(4-methyl-1-piperidinyl)propyl]-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-[3-(4-methylpiperidino)propyl]acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H27N3O2/c1-16-7-12-22(13-8-16)11-4-10-21-19(24)15-23-14-9-17-5-2-3-6-18(17)20(23)25/h2-3,5-6,9,14,16H,4,7-8,10-13,15H2,1H3,(H,21,24)