N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[[2-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[[2-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-[(4-methylpiperidino)methyl]benzyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C27H32N4O3/c1-21-13-15-30(16-14-21)20-23-8-6-5-7-22(23)19-28-27(33)25-11-12-26(32)31(29-25)17-18-34-24-9-3-2-4-10-24/h2-12,21H,13-20H2,1H3,(H,28,33)