1-(6-chloranylpyridazin-3-yl)-N-[2-methyl-3-(methylcarbamoyl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-N-[2-methyl-3-(methylcarbamoyl)phenyl]piperidine-3-carboxamide Openeye Name: 1-(6-chloropyridazin-3-yl)-N-[2-methyl-3-(methylcarbamoyl)phenyl]piperidine-3-carboxamide CAS Name: 1-(6-chloro-3-pyridazinyl)-N-[2-methyl-3-(methylcarbamoyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-chloropyridazin-3-yl)-N-[2-methyl-3-(methylcarbamoyl)phenyl]piperidine-3-carboxamide Traditional Name: 1-(6-chloropyridazin-3-yl)-N-[2-methyl-3-(methylcarbamoyl)phenyl]nipecotamide Formula: C19H22ClN5O2 MolecularWeight: 387.86328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CCCN(C2)C3=NN=C(C=C3)Cl)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CCCN(C2)C3=NN=C(C=C3)Cl)C(=O)NC

InChI

InChI=1S/C19H22ClN5O2/c1-12-14(19(27)21-2)6-3-7-15(12)22-18(26)13-5-4-10-25(11-13)17-9-8-16(20)23-24-17/h3,6-9,13H,4-5,10-11H2,1-2H3,(H,21,27)(H,22,26)