2-[4-(6-oxidanylidene-1-propyl-pyridazin-3-yl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(6-oxidanylidene-1-propyl-pyridazin-3-yl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(6-oxo-1-propyl-pyridazine-3-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo-(6-oxo-1-propyl-3-pyridazinyl)methyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(6-oxo-1-propylpyridazine-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(6-keto-1-propyl-pyridazine-3-carbonyl)piperazino]acetamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H27N5O3/c1-2-10-26-20(28)9-8-18(23-26)21(29)25-13-11-24(12-14-25)16-19(27)22-15-17-6-4-3-5-7-17/h3-9H,2,10-16H2,1H3,(H,22,27)