1-methyl-N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-6-oxidanylidene-N-(pyridin-3-ylmethyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-6-oxidanylidene-N-(pyridin-3-ylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-N-[[1-(o-tolylmethyl)-4-piperidyl]methyl]-6-oxo-N-(3-pyridylmethyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-N-[[1-[(2-methylphenyl)methyl]-4-piperidinyl]methyl]-6-oxo-N-(3-pyridinylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-6-oxo-N-(pyridin-3-ylmethyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[[1-(2-methylbenzyl)-4-piperidyl]methyl]-N-(3-pyridylmethyl)-4,5-dihydropyridazine-3-carboxamide Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)CN(CC3=CN=CC=C3)C(=O)C4=NN(C(=O)CC4)C

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)CN(CC3=CN=CC=C3)C(=O)C4=NN(C(=O)CC4)C

InChI

InChI=1S/C26H33N5O2/c1-20-6-3-4-8-23(20)19-30-14-11-21(12-15-30)17-31(18-22-7-5-13-27-16-22)26(33)24-9-10-25(32)29(2)28-24/h3-8,13,16,21H,9-12,14-15,17-19H2,1-2H3