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

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(2-methoxy-3-dibenzofuranyl)-2-[4-(4-nitrophenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[4-(4-nitrophenyl)piperazino]propionamide Formula: C26H26N4O5 MolecularWeight: 474.50844

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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)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H26N4O5/c1-17(28-11-13-29(14-12-28)18-7-9-19(10-8-18)30(32)33)26(31)27-22-16-24-21(15-25(22)34-2)20-5-3-4-6-23(20)35-24/h3-10,15-17H,11-14H2,1-2H3,(H,27,31)/t17-/m1/s1