(2R)-N-[3-[(2S)-4-methyl-2-phenyl-piperazine-1,4-diium-1-yl]propyl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-[3-[(2S)-4-methyl-2-phenyl-piperazine-1,4-diium-1-yl]propyl]-2-phenyl-butanamide Openeye Name: (2R)-N-[3-[(2S)-4-methyl-2-phenyl-piperazine-1,4-diium-1-yl]propyl]-2-phenyl-butanamide CAS Name: (2R)-N-[3-[(2S)-4-methyl-2-phenyl-1-piperazine-1,4-diiumyl]propyl]-2-phenylbutanamide IUPAC Name: (2R)-N-[3-[(2S)-4-methyl-2-phenylpiperazine-1,4-diium-1-yl]propyl]-2-phenylbutanamide Traditional Name: (2R)-N-[3-[(2S)-4-methyl-2-phenyl-piperazine-1,4-diium-1-yl]propyl]-2-phenyl-butyramide Formula: C24H35N3O+2 MolecularWeight: 381.5542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCC[NH+]2CC[NH+](CC2C3=CC=CC=C3)C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NCCC[NH+]2CC[NH+](C[C@@H]2C3=CC=CC=C3)C

InChI

InChI=1S/C24H33N3O/c1-3-22(20-11-6-4-7-12-20)24(28)25-15-10-16-27-18-17-26(2)19-23(27)21-13-8-5-9-14-21/h4-9,11-14,22-23H,3,10,15-19H2,1-2H3,(H,25,28)/p+2/t22-,23-/m1/s1