N-(5-chloranyl-2-methoxy-phenyl)-3-[(3R)-1-[(5-methyl-1H-pyrazol-3-yl)carbonyl]piperidin-3-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(3R)-1-[(5-methyl-1H-pyrazol-3-yl)carbonyl]piperidin-3-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3R)-1-(5-methyl-1H-pyrazole-3-carbonyl)-3-piperidyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(3R)-1-[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(3R)-1-(5-methyl-1H-pyrazole-3-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3R)-1-(5-methyl-1H-pyrazole-3-carbonyl)-3-piperidyl]propionamide Formula: C20H25ClN4O3 MolecularWeight: 404.8905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)N2CCCC(C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC(=NN1)C(=O)N2CCC[C@@H](C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H25ClN4O3/c1-13-10-17(24-23-13)20(27)25-9-3-4-14(12-25)5-8-19(26)22-16-11-15(21)6-7-18(16)28-2/h6-7,10-11,14H,3-5,8-9,12H2,1-2H3,(H,22,26)(H,23,24)/t14-/m1/s1