(2R)-N-(2-methoxyphenyl)-2-[4-(3-phenylprop-2-enyl)piperazine-1,4-diium-1-yl]propanamide

Systemtic Name: (2R)-N-(2-methoxyphenyl)-2-[4-(3-phenylprop-2-enyl)piperazine-1,4-diium-1-yl]propanamide Openeye Name: (2R)-2-(4-cinnamylpiperazine-1,4-diium-1-yl)-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-N-(2-methoxyphenyl)-2-[4-(3-phenylprop-2-enyl)-1-piperazine-1,4-diiumyl]propanamide IUPAC Name: (2R)-N-(2-methoxyphenyl)-2-[4-(3-phenylprop-2-enyl)piperazine-1,4-diium-1-yl]propanamide Traditional Name: (2R)-2-(4-cinnamylpiperazine-1,4-diium-1-yl)-N-(2-methoxyphenyl)propionamide Formula: C23H31N3O2+2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)[NH+]2CC[NH+](CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)[NH+]2CC[NH+](CC2)CC=CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-19(23(27)24-21-12-6-7-13-22(21)28-2)26-17-15-25(16-18-26)14-8-11-20-9-4-3-5-10-20/h3-13,19H,14-18H2,1-2H3,(H,24,27)/p+2/t19-/m1/s1