N-(5-chloranyl-2-methoxy-phenyl)-3-[1-[3-(1H-pyrazol-4-yl)propanoyl]piperidin-3-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[1-[3-(1H-pyrazol-4-yl)propanoyl]piperidin-3-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[1-[3-(1H-pyrazol-4-yl)propanoyl]-3-piperidyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[1-[1-oxo-3-(1H-pyrazol-4-yl)propyl]-3-piperidinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[1-[3-(1H-pyrazol-4-yl)propanoyl]piperidin-3-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[1-[3-(1H-pyrazol-4-yl)propanoyl]-3-piperidyl]propionamide Formula: C21H27ClN4O3 MolecularWeight: 418.91708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2CCCN(C2)C(=O)CCC3=CNN=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2CCCN(C2)C(=O)CCC3=CNN=C3

InChI

InChI=1S/C21H27ClN4O3/c1-29-19-7-6-17(22)11-18(19)25-20(27)8-4-15-3-2-10-26(14-15)21(28)9-5-16-12-23-24-13-16/h6-7,11-13,15H,2-5,8-10,14H2,1H3,(H,23,24)(H,25,27)