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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H29N3O3/c30-25(19-9-3-1-4-10-19)27-23-21-13-7-8-14-22(21)32-24(23)26(31)29-17-15-28(16-18-29)20-11-5-2-6-12-20/h2,5-8,11-14,19H,1,3-4,9-10,15-18H2,(H,27,30)