1-(4-chlorophenyl)-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-yl-ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-yl-ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(2S)-2-(2-furyl)-2-(1-piperidyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(2S)-2-(2-furanyl)-2-(1-piperidinyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(2S)-2-(2-furyl)-2-piperidino-ethyl]cyclopentanecarboxamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)C4=CC=CO4

Isomeric SMILES

C1CCN(CC1)[C@@H](CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)C4=CC=CO4

InChI

InChI=1S/C23H29ClN2O2/c24-19-10-8-18(9-11-19)23(12-2-3-13-23)22(27)25-17-20(21-7-6-16-28-21)26-14-4-1-5-15-26/h6-11,16,20H,1-5,12-15,17H2,(H,25,27)/t20-/m0/s1