2-[4-[(3-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[4-[(3-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[4-[(3-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[4-[(3-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[4-[(3-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-m-anisylpiperazine-1,4-diium-1-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C22H31N3O2+2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H29N3O2/c1-18(20-8-4-3-5-9-20)23-22(26)17-25-13-11-24(12-14-25)16-19-7-6-10-21(15-19)27-2/h3-10,15,18H,11-14,16-17H2,1-2H3,(H,23,26)/p+2/t18-/m1/s1