4-(4-chlorophenyl)-4-oxidanylidene-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]butanamide

Systemtic Name: 4-(4-chlorophenyl)-4-oxidanylidene-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]butanamide Openeye Name: 4-(4-chlorophenyl)-4-oxo-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]butanamide CAS Name: 4-(4-chlorophenyl)-4-oxo-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]butanamide IUPAC Name: 4-(4-chlorophenyl)-4-oxo-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]butanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-[4-(6-piperidinopyridazin-3-yl)phenyl]butyramide Formula: C25H25ClN4O2 MolecularWeight: 448.9446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN4O2/c26-20-8-4-19(5-9-20)23(31)13-15-25(32)27-21-10-6-18(7-11-21)22-12-14-24(29-28-22)30-16-2-1-3-17-30/h4-12,14H,1-3,13,15-17H2,(H,27,32)