2-cyclopentyl-N-[2-(4-phenylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-(4-phenylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-(4-phenylpiperazine-1-carbonyl)benzofuran-3-yl]acetamide CAS Name: 2-cyclopentyl-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-cyclopentyl-N-[2-(4-phenylpiperazine-1-carbonyl)benzofuran-3-yl]acetamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H29N3O3/c30-23(18-19-8-4-5-9-19)27-24-21-12-6-7-13-22(21)32-25(24)26(31)29-16-14-28(15-17-29)20-10-2-1-3-11-20/h1-3,6-7,10-13,19H,4-5,8-9,14-18H2,(H,27,30)