(1S)-2-methyl-N-[[1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)piperidin-4-yl]methyl]-3-phenyl-cycloprop-2-ene-1-carboxamide

Systemtic Name: (1S)-2-methyl-N-[[1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)piperidin-4-yl]methyl]-3-phenyl-cycloprop-2-ene-1-carboxamide Openeye Name: (1S)-2-methyl-N-[[1-(1-methyl-6-oxo-pyridazin-4-yl)-4-piperidyl]methyl]-3-phenyl-cycloprop-2-ene-1-carboxamide CAS Name: (1S)-2-methyl-N-[[1-(1-methyl-6-oxo-4-pyridazinyl)-4-piperidinyl]methyl]-3-phenyl-1-cycloprop-2-enecarboxamide IUPAC Name: (1S)-2-methyl-N-[[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]methyl]-3-phenylcycloprop-2-ene-1-carboxamide Traditional Name: (1S)-N-[[1-(6-keto-1-methyl-pyridazin-4-yl)-4-piperidyl]methyl]-2-methyl-3-phenyl-cycloprop-2-ene-1-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C1C(=O)NCC2CCN(CC2)C3=CC(=O)N(N=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C([C@H]1C(=O)NCC2CCN(CC2)C3=CC(=O)N(N=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2/c1-15-20(17-6-4-3-5-7-17)21(15)22(28)23-13-16-8-10-26(11-9-16)18-12-19(27)25(2)24-14-18/h3-7,12,14,16,21H,8-11,13H2,1-2H3,(H,23,28)/t21-/m0/s1