1-(6-chloranylpyridazin-3-yl)-N-[2-(4-methylphenoxy)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-N-[2-(4-methylphenoxy)phenyl]piperidine-4-carboxamide Openeye Name: 1-(6-chloropyridazin-3-yl)-N-[2-(4-methylphenoxy)phenyl]piperidine-4-carboxamide CAS Name: 1-(6-chloro-3-pyridazinyl)-N-[2-(4-methylphenoxy)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-chloropyridazin-3-yl)-N-[2-(4-methylphenoxy)phenyl]piperidine-4-carboxamide Traditional Name: 1-(6-chloropyridazin-3-yl)-N-[2-(4-methylphenoxy)phenyl]isonipecotamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CCN(CC3)C4=NN=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CCN(CC3)C4=NN=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4O2/c1-16-6-8-18(9-7-16)30-20-5-3-2-4-19(20)25-23(29)17-12-14-28(15-13-17)22-11-10-21(24)26-27-22/h2-11,17H,12-15H2,1H3,(H,25,29)