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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CCNC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1CCCCN1C(=O)CCNC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

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