N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide

Systemtic Name: N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide Openeye Name: N-[2-(2,6-dimethyl-1-piperidyl)ethyl]-3-[6-oxo-3-(p-tolyl)pyridazin-1-yl]propanamide CAS Name: N-[2-(2,6-dimethyl-1-piperidinyl)ethyl]-3-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]propanamide IUPAC Name: N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-3-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]propanamide Traditional Name: N-[2-(2,6-dimethylpiperidino)ethyl]-3-[6-keto-3-(p-tolyl)pyridazin-1-yl]propionamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCNC(=O)CCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1CCCC(N1CCNC(=O)CCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C23H32N4O2/c1-17-7-9-20(10-8-17)21-11-12-23(29)27(25-21)15-13-22(28)24-14-16-26-18(2)5-4-6-19(26)3/h7-12,18-19H,4-6,13-16H2,1-3H3,(H,24,28)