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

Systemtic Name: N-[2-(4-propylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-(4-propylpiperazine-1-carbonyl)benzofuran-3-yl]cyclopentanecarboxamide CAS Name: N-[2-[oxo-(4-propyl-1-piperazinyl)methyl]-3-benzofuranyl]cyclopentanecarboxamide IUPAC Name: N-[2-(4-propylpiperazine-1-carbonyl)-1-benzofuran-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-(4-propylpiperazine-1-carbonyl)benzofuran-3-yl]cyclopentanecarboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4CCCC4

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4CCCC4

InChI

InChI=1S/C22H29N3O3/c1-2-11-24-12-14-25(15-13-24)22(27)20-19(17-9-5-6-10-18(17)28-20)23-21(26)16-7-3-4-8-16/h5-6,9-10,16H,2-4,7-8,11-15H2,1H3,(H,23,26)