1-(6-chloranylpyridazin-3-yl)-N-[(4-methoxyphenyl)methyl]-N-methyl-piperidine-3-carboxamide

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-N-[(4-methoxyphenyl)methyl]-N-methyl-piperidine-3-carboxamide Openeye Name: 1-(6-chloropyridazin-3-yl)-N-[(4-methoxyphenyl)methyl]-N-methyl-piperidine-3-carboxamide CAS Name: 1-(6-chloro-3-pyridazinyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-3-piperidinecarboxamide IUPAC Name: 1-(6-chloropyridazin-3-yl)-N-[(4-methoxyphenyl)methyl]-N-methylpiperidine-3-carboxamide Traditional Name: 1-(6-chloropyridazin-3-yl)-N-methyl-N-p-anisyl-nipecotamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)C2CCCN(C2)C3=NN=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)C2CCCN(C2)C3=NN=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4O2/c1-23(12-14-5-7-16(26-2)8-6-14)19(25)15-4-3-11-24(13-15)18-10-9-17(20)21-22-18/h5-10,15H,3-4,11-13H2,1-2H3