N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-indan-5-yloxy-acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-indan-5-yloxy-acetamide Formula: C23H27ClN2O2 MolecularWeight: 398.92568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN2O2/c24-20-7-4-17(5-8-20)15-26-12-10-21(11-13-26)25-23(27)16-28-22-9-6-18-2-1-3-19(18)14-22/h4-9,14,21H,1-3,10-13,15-16H2,(H,25,27)