(3S)-1-[(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)carbonyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)carbonyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-(6-keto-1-methyl-4,5-dihydropyridazine-3-carbonyl)-N-phenyl-nipecotamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3/c1-21-16(23)10-9-15(20-21)18(25)22-11-5-6-13(12-22)17(24)19-14-7-3-2-4-8-14/h2-4,7-8,13H,5-6,9-12H2,1H3,(H,19,24)/t13-/m0/s1