2-[4-[5-[[3-(4-phenylphenyl)-1-benzofuran-6-yl]oxy]pentyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[5-[[3-(4-phenylphenyl)-1-benzofuran-6-yl]oxy]pentyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-[5-[3-(4-phenylphenyl)benzofuran-6-yl]oxypentyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[5-[[3-(4-phenylphenyl)-6-benzofuranyl]oxy]pentyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[5-[[3-(4-phenylphenyl)-1-benzofuran-6-yl]oxy]pentyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-[5-[3-(4-phenylphenyl)benzofuran-6-yl]oxypentyl]piperazino]acetamide Formula: C34H41N3O3 MolecularWeight: 539.70764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)CCCCCOC2=CC3=C(C=C2)C(=CO3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)CCCCCOC2=CC3=C(C=C2)C(=CO3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H41N3O3/c1-26(2)35-34(38)24-37-20-18-36(19-21-37)17-7-4-8-22-39-30-15-16-31-32(25-40-33(31)23-30)29-13-11-28(12-14-29)27-9-5-3-6-10-27/h3,5-6,9-16,23,25-26H,4,7-8,17-22,24H2,1-2H3,(H,35,38)