N-[3-(4-methylpiperidin-1-yl)propyl]-3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanamide Openeye Name: N-[3-(4-methyl-1-piperidyl)propyl]-3-(6-oxo-3-phenyl-pyridazin-1-yl)propanamide CAS Name: N-[3-(4-methyl-1-piperidinyl)propyl]-3-(6-oxo-3-phenyl-1-pyridazinyl)propanamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)propyl]-3-(6-oxo-3-phenylpyridazin-1-yl)propanamide Traditional Name: 3-(6-keto-3-phenyl-pyridazin-1-yl)-N-[3-(4-methylpiperidino)propyl]propionamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)CCN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)CCN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C22H30N4O2/c1-18-10-15-25(16-11-18)14-5-13-23-21(27)12-17-26-22(28)9-8-20(24-26)19-6-3-2-4-7-19/h2-4,6-9,18H,5,10-17H2,1H3,(H,23,27)