N-methyl-6-oxidanylidene-1-(phenylmethyl)-N-[(2-piperidin-1-ylphenyl)methyl]pyridazine-3-carboxamide

Systemtic Name: N-methyl-6-oxidanylidene-1-(phenylmethyl)-N-[(2-piperidin-1-ylphenyl)methyl]pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-methyl-6-oxo-N-[[2-(1-piperidyl)phenyl]methyl]pyridazine-3-carboxamide CAS Name: N-methyl-6-oxo-1-(phenylmethyl)-N-[[2-(1-piperidinyl)phenyl]methyl]-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-methyl-6-oxo-N-[(2-piperidin-1-ylphenyl)methyl]pyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-methyl-N-(2-piperidinobenzyl)pyridazine-3-carboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O2/c1-27(19-21-12-6-7-13-23(21)28-16-8-3-9-17-28)25(31)22-14-15-24(30)29(26-22)18-20-10-4-2-5-11-20/h2,4-7,10-15H,3,8-9,16-19H2,1H3