N-[2-(2-methylpiperidin-1-yl)ethyl]-3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanamide

Systemtic Name: N-[2-(2-methylpiperidin-1-yl)ethyl]-3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanamide Openeye Name: N-[2-(2-methyl-1-piperidyl)ethyl]-3-(6-oxo-3-phenyl-pyridazin-1-yl)propanamide CAS Name: N-[2-(2-methyl-1-piperidinyl)ethyl]-3-(6-oxo-3-phenyl-1-pyridazinyl)propanamide IUPAC Name: N-[2-(2-methylpiperidin-1-yl)ethyl]-3-(6-oxo-3-phenylpyridazin-1-yl)propanamide Traditional Name: 3-(6-keto-3-phenyl-pyridazin-1-yl)-N-[2-(2-methylpiperidino)ethyl]propionamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCNC(=O)CCN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1CCCCN1CCNC(=O)CCN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H28N4O2/c1-17-7-5-6-14-24(17)16-13-22-20(26)12-15-25-21(27)11-10-19(23-25)18-8-3-2-4-9-18/h2-4,8-11,17H,5-7,12-16H2,1H3,(H,22,26)