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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3CCN(CC3)C4=NN=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3CCN(CC3)C4=NN=C(C=C4)Cl

InChI

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