N-(2,3-dihydro-1H-inden-1-yl)-2-(6-oxidanylidene-4-piperidin-1-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(6-oxidanylidene-4-piperidin-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-indan-1-yl-2-[6-oxo-4-(1-piperidyl)pyridazin-1-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[6-oxo-4-(1-piperidinyl)-1-pyridazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(6-oxo-4-piperidin-1-ylpyridazin-1-yl)acetamide Traditional Name: N-indan-1-yl-2-(6-keto-4-piperidino-pyridazin-1-yl)acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=O)N(N=C2)CC(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

C1CCN(CC1)C2=CC(=O)N(N=C2)CC(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C20H24N4O2/c25-19(22-18-9-8-15-6-2-3-7-17(15)18)14-24-20(26)12-16(13-21-24)23-10-4-1-5-11-23/h2-3,6-7,12-13,18H,1,4-5,8-11,14H2,(H,22,25)