2-[(2-methoxydibenzofuran-3-yl)amino]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(2-methoxy-3-dibenzofuranyl)amino]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(4-piperidinophenyl)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)NCC(=O)NC4=CC=C(C=C4)N5CCCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C26H27N3O3/c1-31-25-15-21-20-7-3-4-8-23(20)32-24(21)16-22(25)27-17-26(30)28-18-9-11-19(12-10-18)29-13-5-2-6-14-29/h3-4,7-12,15-16,27H,2,5-6,13-14,17H2,1H3,(H,28,30)