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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[1-(cyclopenten-1-ylcarbonyl)piperidin-3-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[1-(cyclopentene-1-carbonyl)-3-piperidyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[1-[1-cyclopentenyl(oxo)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[1-(cyclopentene-1-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[1-(cyclopentene-1-carbonyl)-3-piperidyl]propionamide Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2CCCN(C2)C(=O)C3=CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2CCCN(C2)C(=O)C3=CCCC3

InChI

InChI=1S/C21H27ClN2O3/c1-27-19-10-9-17(22)13-18(19)23-20(25)11-8-15-5-4-12-24(14-15)21(26)16-6-2-3-7-16/h6,9-10,13,15H,2-5,7-8,11-12,14H2,1H3,(H,23,25)