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

Systemtic Name: N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[3-[(2S)-2-methyl-1-piperidyl]propyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[3-[(2S)-2-methyl-1-piperidinyl]propyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-[3-[(2S)-2-methylpiperidino]propyl]acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C[C@H]1CCCCN1CCCNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C19H26N4O2/c1-15-7-4-5-11-22(15)12-6-10-20-19(25)14-23-17-9-3-2-8-16(17)18(24)13-21-23/h2-3,8-9,13,15H,4-7,10-12,14H2,1H3,(H,20,25)/t15-/m0/s1