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

Systemtic Name: 1-(2-methoxyethyl)-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-[[4-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[[4-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[4-[(3-methylpiperidino)methyl]benzyl]pyridazine-3-carboxamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=NN(C(=O)C=C3)CCOC

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=NN(C(=O)C=C3)CCOC

InChI

InChI=1S/C22H30N4O3/c1-17-4-3-11-25(15-17)16-19-7-5-18(6-8-19)14-23-22(28)20-9-10-21(27)26(24-20)12-13-29-2/h5-10,17H,3-4,11-16H2,1-2H3,(H,23,28)