2-[4-[5-[[3-(4-chlorophenyl)-1-benzofuran-6-yl]oxy]pentyl]piperazin-1-yl]-N-(2-piperidin-1-ylethyl)ethanamide

Systemtic Name: 2-[4-[5-[[3-(4-chlorophenyl)-1-benzofuran-6-yl]oxy]pentyl]piperazin-1-yl]-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: 2-[4-[5-[3-(4-chlorophenyl)benzofuran-6-yl]oxypentyl]piperazin-1-yl]-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: 2-[4-[5-[[3-(4-chlorophenyl)-6-benzofuranyl]oxy]pentyl]-1-piperazinyl]-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-[4-[5-[[3-(4-chlorophenyl)-1-benzofuran-6-yl]oxy]pentyl]piperazin-1-yl]-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: 2-[4-[5-[3-(4-chlorophenyl)benzofuran-6-yl]oxypentyl]piperazino]-N-(2-piperidinoethyl)acetamide Formula: C32H43ClN4O3 MolecularWeight: 567.16182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)CN2CCN(CC2)CCCCCOC3=CC4=C(C=C3)C(=CO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)CCNC(=O)CN2CCN(CC2)CCCCCOC3=CC4=C(C=C3)C(=CO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H43ClN4O3/c33-27-9-7-26(8-10-27)30-25-40-31-23-28(11-12-29(30)31)39-22-6-2-5-16-36-18-20-37(21-19-36)24-32(38)34-13-17-35-14-3-1-4-15-35/h7-12,23,25H,1-6,13-22,24H2,(H,34,38)