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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(3R)-1-[(5-cyclopropyl-1H-pyrazol-3-yl)carbonyl]piperidin-3-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3R)-1-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-3-piperidyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(3R)-1-[(5-cyclopropyl-1H-pyrazol-3-yl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(3R)-1-(5-cyclopropyl-1H-pyrazole-3-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3R)-1-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-3-piperidyl]propionamide Formula: C22H27ClN4O3 MolecularWeight: 430.92778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2CCCN(C2)C(=O)C3=NNC(=C3)C4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC[C@H]2CCCN(C2)C(=O)C3=NNC(=C3)C4CC4

InChI

InChI=1S/C22H27ClN4O3/c1-30-20-8-7-16(23)11-18(20)24-21(28)9-4-14-3-2-10-27(13-14)22(29)19-12-17(25-26-19)15-5-6-15/h7-8,11-12,14-15H,2-6,9-10,13H2,1H3,(H,24,28)(H,25,26)/t14-/m1/s1