2-[3-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-[3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-6-keto-4,5-dihydropyridazin-1-yl]-N-(3-piperidinopropyl)acetamide Formula: C20H27ClN4O2 MolecularWeight: 390.90698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)CN2C(=O)CCC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)CN2C(=O)CCC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H27ClN4O2/c21-17-7-5-16(6-8-17)18-9-10-20(27)25(23-18)15-19(26)22-11-4-14-24-12-2-1-3-13-24/h5-8H,1-4,9-15H2,(H,22,26)