1-(6-chloranylpyridazin-3-yl)-N-[2-(2-methylphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-N-[2-(2-methylphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(6-chloropyridazin-3-yl)-N-[2-(o-tolyl)ethyl]piperidine-3-carboxamide CAS Name: 1-(6-chloro-3-pyridazinyl)-N-[2-(2-methylphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-chloropyridazin-3-yl)-N-[2-(2-methylphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(6-chloropyridazin-3-yl)-N-[2-(o-tolyl)ethyl]nipecotamide Formula: C19H23ClN4O MolecularWeight: 358.86512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)C2CCCN(C2)C3=NN=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)C2CCCN(C2)C3=NN=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4O/c1-14-5-2-3-6-15(14)10-11-21-19(25)16-7-4-12-24(13-16)18-9-8-17(20)22-23-18/h2-3,5-6,8-9,16H,4,7,10-13H2,1H3,(H,21,25)