1-(6-chloranylpyridazin-3-yl)-N-[1-(2-methoxyphenyl)propyl]piperidine-3-carboxamide

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-N-[1-(2-methoxyphenyl)propyl]piperidine-3-carboxamide Openeye Name: 1-(6-chloropyridazin-3-yl)-N-[1-(2-methoxyphenyl)propyl]piperidine-3-carboxamide CAS Name: 1-(6-chloro-3-pyridazinyl)-N-[1-(2-methoxyphenyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-chloropyridazin-3-yl)-N-[1-(2-methoxyphenyl)propyl]piperidine-3-carboxamide Traditional Name: 1-(6-chloropyridazin-3-yl)-N-[1-(2-methoxyphenyl)propyl]nipecotamide Formula: C20H25ClN4O2 MolecularWeight: 388.8911

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)C2CCCN(C2)C3=NN=C(C=C3)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)C2CCCN(C2)C3=NN=C(C=C3)Cl

InChI

InChI=1S/C20H25ClN4O2/c1-3-16(15-8-4-5-9-17(15)27-2)22-20(26)14-7-6-12-25(13-14)19-11-10-18(21)23-24-19/h4-5,8-11,14,16H,3,6-7,12-13H2,1-2H3,(H,22,26)