(2R)-N-cyclopropyl-2-phenyl-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-phenyl-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: (2R)-2-(4-benzylpiperazine-1,4-diium-1-yl)-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-phenyl-2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: (2R)-2-(4-benzylpiperazine-1,4-diium-1-yl)-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-(4-benzylpiperazine-1,4-diium-1-yl)-N-cyclopropyl-2-phenyl-acetamide Formula: C22H29N3O+2 MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)[NH+]3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)[NH+]3CC[NH+](CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c26-22(23-20-11-12-20)21(19-9-5-2-6-10-19)25-15-13-24(14-16-25)17-18-7-3-1-4-8-18/h1-10,20-21H,11-17H2,(H,23,26)/p+2/t21-/m1/s1