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

Systemtic Name: N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]-4-phenyl-butyramide Formula: C26H28N4O2 MolecularWeight: 428.52612

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O2/c1-19-15-17-30(18-16-19)25-13-11-23(28-29-25)20-7-9-22(10-8-20)27-26(32)14-12-24(31)21-5-3-2-4-6-21/h2-11,13,19H,12,14-18H2,1H3,(H,27,32)