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

Systemtic Name: (2R)-N-phenyl-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]propanamide Openeye Name: (2R)-2-(4-benzylpiperazine-1,4-diium-1-yl)-N-phenyl-propanamide CAS Name: (2R)-N-phenyl-2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]propanamide IUPAC Name: (2R)-2-(4-benzylpiperazine-1,4-diium-1-yl)-N-phenylpropanamide Traditional Name: (2R)-2-(4-benzylpiperazine-1,4-diium-1-yl)-N-phenyl-propionamide Formula: C20H27N3O+2 MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O/c1-17(20(24)21-19-10-6-3-7-11-19)23-14-12-22(13-15-23)16-18-8-4-2-5-9-18/h2-11,17H,12-16H2,1H3,(H,21,24)/p+2/t17-/m1/s1