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

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-(4-phenylpiperazine-1-carbonyl)benzofuran-3-yl]cyclopentanecarboxamide CAS Name: N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-benzofuranyl]cyclopentanecarboxamide IUPAC Name: N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-(4-phenylpiperazine-1-carbonyl)benzofuran-3-yl]cyclopentanecarboxamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c29-24(18-8-4-5-9-18)26-22-20-12-6-7-13-21(20)31-23(22)25(30)28-16-14-27(15-17-28)19-10-2-1-3-11-19/h1-3,6-7,10-13,18H,4-5,8-9,14-17H2,(H,26,29)