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

Systemtic Name: N-[3-(3-methylpiperidin-1-yl)-3-oxidanylidene-propyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-[3-(3-methyl-1-piperidyl)-3-oxo-propyl]-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-[3-(3-methyl-1-piperidinyl)-3-oxopropyl]-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-[3-(3-methylpiperidin-1-yl)-3-oxopropyl]-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-[3-keto-3-(3-methylpiperidino)propyl]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CCNC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1CCCN(C1)C(=O)CCNC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H25N3O3/c1-15-5-4-11-22(13-15)19(25)8-10-21-18(24)14-23-12-9-16-6-2-3-7-17(16)20(23)26/h2-3,6-7,9,12,15H,4-5,8,10-11,13-14H2,1H3,(H,21,24)