N-[3-(2-methylpiperidin-1-yl)propyl]-2-(6-oxidanylidene-3-phenyl-4,5-dihydropyridazin-1-yl)ethanamide

Systemtic Name: N-[3-(2-methylpiperidin-1-yl)propyl]-2-(6-oxidanylidene-3-phenyl-4,5-dihydropyridazin-1-yl)ethanamide Openeye Name: N-[3-(2-methyl-1-piperidyl)propyl]-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide CAS Name: N-[3-(2-methyl-1-piperidinyl)propyl]-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide IUPAC Name: N-[3-(2-methylpiperidin-1-yl)propyl]-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide Traditional Name: 2-(6-keto-3-phenyl-4,5-dihydropyridazin-1-yl)-N-[3-(2-methylpiperidino)propyl]acetamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CN2C(=O)CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1CCCCN1CCCNC(=O)CN2C(=O)CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H30N4O2/c1-17-8-5-6-14-24(17)15-7-13-22-20(26)16-25-21(27)12-11-19(23-25)18-9-3-2-4-10-18/h2-4,9-10,17H,5-8,11-16H2,1H3,(H,22,26)