2-[(2-methoxydibenzofuran-3-yl)amino]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[(2-methoxy-3-dibenzofuranyl)amino]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-1-(4-phenylpiperazino)ethanone Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H25N3O3/c1-30-24-15-20-19-9-5-6-10-22(19)31-23(20)16-21(24)26-17-25(29)28-13-11-27(12-14-28)18-7-3-2-4-8-18/h2-10,15-16,26H,11-14,17H2,1H3