2-[6-(4-chlorophenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]ethanamide

Systemtic Name: 2-[6-(4-chlorophenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]ethanamide Openeye Name: N-[3-(4-benzyl-1-piperidyl)propyl]-2-[6-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetamide CAS Name: 2-[6-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]acetamide IUPAC Name: N-[3-(4-benzylpiperidin-1-yl)propyl]-2-[6-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetamide Traditional Name: N-[3-(4-benzylpiperidino)propyl]-2-[6-(4-chlorophenyl)-3-keto-1,4-dihydropyridazin-2-yl]acetamide Formula: C27H33ClN4O2 MolecularWeight: 481.02952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCCNC(=O)CN3C(=O)CC=C(N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCCNC(=O)CN3C(=O)CC=C(N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H33ClN4O2/c28-24-9-7-23(8-10-24)25-11-12-27(34)32(30-25)20-26(33)29-15-4-16-31-17-13-22(14-18-31)19-21-5-2-1-3-6-21/h1-3,5-11,22,30H,4,12-20H2,(H,29,33)