2-(4-chlorophenyl)-6-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1,4-dihydropyridazin-3-one

Systemtic Name: 2-(4-chlorophenyl)-6-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1,4-dihydropyridazin-3-one Openeye Name: 6-(4-benzylpiperidine-1-carbonyl)-2-(4-chlorophenyl)-1,4-dihydropyridazin-3-one CAS Name: 2-(4-chlorophenyl)-6-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1,4-dihydropyridazin-3-one IUPAC Name: 6-(4-benzylpiperidine-1-carbonyl)-2-(4-chlorophenyl)-1,4-dihydropyridazin-3-one Traditional Name: 6-(4-benzylpiperidine-1-carbonyl)-2-(4-chlorophenyl)-1,4-dihydropyridazin-3-one Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CCC(=O)N(N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CCC(=O)N(N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O2/c24-19-6-8-20(9-7-19)27-22(28)11-10-21(25-27)23(29)26-14-12-18(13-15-26)16-17-4-2-1-3-5-17/h1-10,18,25H,11-16H2