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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CN2CCN(CC2)CCCCCOC3=CC4=C(C=C3)C(=CO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCN1CCCC1CNC(=O)CN2CCN(CC2)CCCCCOC3=CC4=C(C=C3)C(=CO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H43ClN4O3/c1-2-37-15-6-7-27(37)22-34-32(38)23-36-18-16-35(17-19-36)14-4-3-5-20-39-28-12-13-29-30(24-40-31(29)21-28)25-8-10-26(33)11-9-25/h8-13,21,24,27H,2-7,14-20,22-23H2,1H3,(H,34,38)