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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCNC(=O)CN2C(=O)CC=C(N2)C3=CC=CC=C3

Isomeric SMILES

CC1CCCN(C1)CCCNC(=O)CN2C(=O)CC=C(N2)C3=CC=CC=C3

InChI

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