N-(4-chlorophenyl)-3-[(3R)-1-(cyclopenten-1-ylcarbonyl)piperidin-3-yl]propanamide

Systemtic Name: N-(4-chlorophenyl)-3-[(3R)-1-(cyclopenten-1-ylcarbonyl)piperidin-3-yl]propanamide Openeye Name: N-(4-chlorophenyl)-3-[(3R)-1-(cyclopentene-1-carbonyl)-3-piperidyl]propanamide CAS Name: N-(4-chlorophenyl)-3-[(3R)-1-[1-cyclopentenyl(oxo)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(4-chlorophenyl)-3-[(3R)-1-(cyclopentene-1-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(4-chlorophenyl)-3-[(3R)-1-(cyclopentene-1-carbonyl)-3-piperidyl]propionamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)N2CCCC(C2)CCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC=C(C1)C(=O)N2CCC[C@@H](C2)CCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H25ClN2O2/c21-17-8-10-18(11-9-17)22-19(24)12-7-15-4-3-13-23(14-15)20(25)16-5-1-2-6-16/h5,8-11,15H,1-4,6-7,12-14H2,(H,22,24)/t15-/m1/s1