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

Systemtic Name: 2-[4-[5-[(3-phenyl-1-benzofuran-6-yl)oxy]pentyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-[5-(3-phenylbenzofuran-6-yl)oxypentyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[5-[(3-phenyl-6-benzofuranyl)oxy]pentyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[5-[(3-phenyl-1-benzofuran-6-yl)oxy]pentyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-[5-(3-phenylbenzofuran-6-yl)oxypentyl]piperazino]acetamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3O3/c1-22(2)29-28(32)20-31-16-14-30(15-17-31)13-7-4-8-18-33-24-11-12-25-26(21-34-27(25)19-24)23-9-5-3-6-10-23/h3,5-6,9-12,19,21-22H,4,7-8,13-18,20H2,1-2H3,(H,29,32)