3-[3-[3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-3-oxidanylidene-propyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[3-[3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-3-oxidanylidene-propyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[3-[3-(3,4-dimethylanilino)-1-piperidyl]-3-oxo-propyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[3-[3-(3,4-dimethylanilino)-1-piperidinyl]-3-oxopropyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[3-[3-(3,4-dimethylanilino)piperidin-1-yl]-3-oxopropyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[3-[3-(3,4-dimethylanilino)piperidino]-3-keto-propyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)CCC3=NNC(=O)CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)CCC3=NNC(=O)CC3)C

InChI

InChI=1S/C20H28N4O2/c1-14-5-6-17(12-15(14)2)21-18-4-3-11-24(13-18)20(26)10-8-16-7-9-19(25)23-22-16/h5-6,12,18,21H,3-4,7-11,13H2,1-2H3,(H,23,25)