(2R)-2-(4-methylpiperazine-1,4-diium-1-yl)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: (2R)-2-(4-methylpiperazine-1,4-diium-1-yl)-N-(4-phenoxyphenyl)propanamide Openeye Name: (2R)-2-(4-methylpiperazine-1,4-diium-1-yl)-N-(4-phenoxyphenyl)propanamide CAS Name: (2R)-2-(4-methyl-1-piperazine-1,4-diiumyl)-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-methylpiperazine-1,4-diium-1-yl)-N-(4-phenoxyphenyl)propanamide Traditional Name: (2R)-2-(4-methylpiperazine-1,4-diium-1-yl)-N-(4-phenoxyphenyl)propionamide Formula: C20H27N3O2+2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)[NH+]3CC[NH+](CC3)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)[NH+]3CC[NH+](CC3)C

InChI

InChI=1S/C20H25N3O2/c1-16(23-14-12-22(2)13-15-23)20(24)21-17-8-10-19(11-9-17)25-18-6-4-3-5-7-18/h3-11,16H,12-15H2,1-2H3,(H,21,24)/p+2/t16-/m1/s1