1-(6-chloranylpyridazin-3-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-(6-chloropyridazin-3-yl)-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)piperidine-4-carboxamide CAS Name: 1-(6-chloro-3-pyridazinyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-(6-chloropyridazin-3-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-(6-chloropyridazin-3-yl)-N-o-anisyl-N-(2-thenyl)isonipecotamide Formula: C23H25ClN4O2S MolecularWeight: 456.9882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3CCN(CC3)C4=NN=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3CCN(CC3)C4=NN=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN4O2S/c1-30-20-7-3-2-5-18(20)15-28(16-19-6-4-14-31-19)23(29)17-10-12-27(13-11-17)22-9-8-21(24)25-26-22/h2-9,14,17H,10-13,15-16H2,1H3