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

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-(4-ethylpiperazine-1-carbonyl)benzofuran-3-yl]cyclopentanecarboxamide CAS Name: N-[2-[(4-ethyl-1-piperazinyl)-oxomethyl]-3-benzofuranyl]cyclopentanecarboxamide IUPAC Name: N-[2-(4-ethylpiperazine-1-carbonyl)-1-benzofuran-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-(4-ethylpiperazine-1-carbonyl)benzofuran-3-yl]cyclopentanecarboxamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4CCCC4

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4CCCC4

InChI

InChI=1S/C21H27N3O3/c1-2-23-11-13-24(14-12-23)21(26)19-18(16-9-5-6-10-17(16)27-19)22-20(25)15-7-3-4-8-15/h5-6,9-10,15H,2-4,7-8,11-14H2,1H3,(H,22,25)