N-(5-chloranyl-2-methoxy-phenyl)-3-[1-(2-pyrazol-1-ylethanoyl)piperidin-3-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[1-(2-pyrazol-1-ylethanoyl)piperidin-3-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[1-(2-pyrazol-1-ylacetyl)-3-piperidyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[1-[1-oxo-2-(1-pyrazolyl)ethyl]-3-piperidinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[1-(2-pyrazol-1-ylacetyl)piperidin-3-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[1-(2-pyrazol-1-ylacetyl)-3-piperidyl]propionamide Formula: C20H25ClN4O3 MolecularWeight: 404.8905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2CCCN(C2)C(=O)CN3C=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2CCCN(C2)C(=O)CN3C=CC=N3

InChI

InChI=1S/C20H25ClN4O3/c1-28-18-7-6-16(21)12-17(18)23-19(26)8-5-15-4-2-10-24(13-15)20(27)14-25-11-3-9-22-25/h3,6-7,9,11-12,15H,2,4-5,8,10,13-14H2,1H3,(H,23,26)