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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(3R)-1-(2-cyclopentylethanoyl)piperidin-3-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3R)-1-(2-cyclopentylacetyl)-3-piperidyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(3R)-1-(2-cyclopentyl-1-oxoethyl)-3-piperidinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(3R)-1-(2-cyclopentylacetyl)piperidin-3-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3R)-1-(2-cyclopentylacetyl)-3-piperidyl]propionamide Formula: C22H31ClN2O3 MolecularWeight: 406.94614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2CCCN(C2)C(=O)CC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC[C@H]2CCCN(C2)C(=O)CC3CCCC3

InChI

InChI=1S/C22H31ClN2O3/c1-28-20-10-9-18(23)14-19(20)24-21(26)11-8-17-7-4-12-25(15-17)22(27)13-16-5-2-3-6-16/h9-10,14,16-17H,2-8,11-13,15H2,1H3,(H,24,26)/t17-/m1/s1