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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-(4-methylpiperazine-1-carbonyl)benzofuran-3-yl]cyclopentanecarboxamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]-3-benzofuranyl]cyclopentanecarboxamide IUPAC Name: N-[2-(4-methylpiperazine-1-carbonyl)-1-benzofuran-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-(4-methylpiperazine-1-carbonyl)benzofuran-3-yl]cyclopentanecarboxamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4CCCC4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4CCCC4

InChI

InChI=1S/C20H25N3O3/c1-22-10-12-23(13-11-22)20(25)18-17(15-8-4-5-9-16(15)26-18)21-19(24)14-6-2-3-7-14/h4-5,8-9,14H,2-3,6-7,10-13H2,1H3,(H,21,24)