N-[2-(3-methoxyphenyl)ethyl]-2-(6-oxidanylidene-4-piperidin-1-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-2-(6-oxidanylidene-4-piperidin-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-[2-(3-methoxyphenyl)ethyl]-2-[6-oxo-4-(1-piperidyl)pyridazin-1-yl]acetamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-2-[6-oxo-4-(1-piperidinyl)-1-pyridazinyl]acetamide IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-2-(6-oxo-4-piperidin-1-ylpyridazin-1-yl)acetamide Traditional Name: 2-(6-keto-4-piperidino-pyridazin-1-yl)-N-[2-(3-methoxyphenyl)ethyl]acetamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)CN2C(=O)C=C(C=N2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)CN2C(=O)C=C(C=N2)N3CCCCC3

InChI

InChI=1S/C20H26N4O3/c1-27-18-7-5-6-16(12-18)8-9-21-19(25)15-24-20(26)13-17(14-22-24)23-10-3-2-4-11-23/h5-7,12-14H,2-4,8-11,15H2,1H3,(H,21,25)