2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-6-(4-piperidin-1-ylphenyl)pyridazin-3-one

Systemtic Name: 2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-6-(4-piperidin-1-ylphenyl)pyridazin-3-one Openeye Name: 2-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-6-[4-(1-piperidyl)phenyl]pyridazin-3-one CAS Name: 2-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-6-[4-(1-piperidinyl)phenyl]-3-pyridazinone IUPAC Name: 2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-6-(4-piperidin-1-ylphenyl)pyridazin-3-one Traditional Name: 2-[2-keto-2-(4-methylpiperidino)ethyl]-6-(4-piperidinophenyl)pyridazin-3-one Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H30N4O2/c1-18-11-15-26(16-12-18)23(29)17-27-22(28)10-9-21(24-27)19-5-7-20(8-6-19)25-13-3-2-4-14-25/h5-10,18H,2-4,11-17H2,1H3