(2R)-2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-ethyl-1-piperazine-1,4-diiumyl)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2R)-2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C21H29N3O2+2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H27N3O2/c1-3-23-12-14-24(15-13-23)20(17-8-5-4-6-9-17)21(25)22-18-10-7-11-19(16-18)26-2/h4-11,16,20H,3,12-15H2,1-2H3,(H,22,25)/p+2/t20-/m1/s1