2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 2-[4-(4-hydroxyphenyl)piperazino]-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4CCN(CC4)C5=CC=C(C=C5)O

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4CCN(CC4)C5=CC=C(C=C5)O

InChI

InChI=1S/C26H27N3O4/c1-17(28-11-13-29(14-12-28)18-7-9-19(30)10-8-18)26(31)27-22-16-24-21(15-25(22)32-2)20-5-3-4-6-23(20)33-24/h3-10,15-17,30H,11-14H2,1-2H3,(H,27,31)