N-[3-(3,5-dimethylpiperidin-1-yl)-3-oxidanylidene-propyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-[3-(3,5-dimethylpiperidin-1-yl)-3-oxidanylidene-propyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-[3-(3,5-dimethyl-1-piperidyl)-3-oxo-propyl]-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-[3-(3,5-dimethyl-1-piperidinyl)-3-oxopropyl]-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-[3-(3,5-dimethylpiperidin-1-yl)-3-oxopropyl]-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-[3-(3,5-dimethylpiperidino)-3-keto-propyl]-2-(1-keto-2-isoquinolyl)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-15-11-16(2)13-24(12-15)20(26)7-9-22-19(25)14-23-10-8-17-5-3-4-6-18(17)21(23)27/h3-6,8,10,15-16H,7,9,11-14H2,1-2H3,(H,22,25)