N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C21H29N3O2+2 MolecularWeight: 355.47386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N3O2/c1-23-12-14-24(15-13-23)16-20(25)22-21(17-6-4-3-5-7-17)18-8-10-19(26-2)11-9-18/h3-11,21H,12-16H2,1-2H3,(H,22,25)/p+2/t21-/m1/s1