1-(4-chlorophenyl)-N-[(1S,2S)-2-phenylmethoxycyclopentyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(1S,2S)-2-phenylmethoxycyclopentyl]cyclopropane-1-carboxamide Openeye Name: N-[(1S,2S)-2-benzyloxycyclopentyl]-1-(4-chlorophenyl)cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(1S,2S)-2-phenylmethoxycyclopentyl]cyclopropane-1-carboxamide Traditional Name: N-[(1S,2S)-2-benzoxycyclopentyl]-1-(4-chlorophenyl)cyclopropanecarboxamide Formula: C22H24ClNO2 MolecularWeight: 369.88446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OCC2=CC=CC=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[C@@H]([C@H](C1)OCC2=CC=CC=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClNO2/c23-18-11-9-17(10-12-18)22(13-14-22)21(25)24-19-7-4-8-20(19)26-15-16-5-2-1-3-6-16/h1-3,5-6,9-12,19-20H,4,7-8,13-15H2,(H,24,25)/t19-,20-/m0/s1