N-(2-methoxydibenzofuran-3-yl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(4-benzylpiperazino)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C26H27N3O3/c1-31-25-15-21-20-9-5-6-10-23(20)32-24(21)16-22(25)27-26(30)18-29-13-11-28(12-14-29)17-19-7-3-2-4-8-19/h2-10,15-16H,11-14,17-18H2,1H3,(H,27,30)