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

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]propanamide Openeye Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]propanamide CAS Name: (2R)-N-(2-methoxy-3-dibenzofuranyl)-2-[4-(3-methoxyphenyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]propanamide Traditional Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]propionamide Formula: C27H30N3O4+ MolecularWeight: 460.5448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)[NH+]4CCN(CC4)C5=CC(=CC=C5)OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)[NH+]4CCN(CC4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C27H29N3O4/c1-18(29-11-13-30(14-12-29)19-7-6-8-20(15-19)32-2)27(31)28-23-17-25-22(16-26(23)33-3)21-9-4-5-10-24(21)34-25/h4-10,15-18H,11-14H2,1-3H3,(H,28,31)/p+1/t18-/m1/s1