4-(4-chlorophenyl)-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]butyramide Formula: C26H27ClN4O2 MolecularWeight: 462.97118

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN4O2/c1-18-14-16-31(17-15-18)25-12-10-23(29-30-25)19-4-8-22(9-5-19)28-26(33)13-11-24(32)20-2-6-21(27)7-3-20/h2-10,12,18H,11,13-17H2,1H3,(H,28,33)