N-(2-dimethylaminoethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-3-yl]methyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-3-yl]methyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-N-[[1-[(2-methoxyphenyl)methyl]-3-piperidyl]methyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(2-dimethylaminoethyl)-N-[[1-[(2-methoxyphenyl)methyl]-3-piperidinyl]methyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-3-yl]methyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-6-keto-1-methyl-N-[(1-o-anisyl-3-piperidyl)methyl]-4,5-dihydropyridazine-3-carboxamide Formula: C24H37N5O3 MolecularWeight: 443.58228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)N(CCN(C)C)CC2CCCN(C2)CC3=CC=CC=C3OC

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)N(CCN(C)C)CC2CCCN(C2)CC3=CC=CC=C3OC

InChI

InChI=1S/C24H37N5O3/c1-26(2)14-15-29(24(31)21-11-12-23(30)27(3)25-21)17-19-8-7-13-28(16-19)18-20-9-5-6-10-22(20)32-4/h5-6,9-10,19H,7-8,11-18H2,1-4H3