1-(4-chlorophenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]cyclopentanecarboxamide Formula: C25H32ClN3O2 MolecularWeight: 441.99348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H32ClN3O2/c1-31-23-7-3-2-6-22(23)29-18-16-28(17-19-29)15-14-27-24(30)25(12-4-5-13-25)20-8-10-21(26)11-9-20/h2-3,6-11H,4-5,12-19H2,1H3,(H,27,30)