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

Systemtic Name: N-[3-[(2S)-4-methyl-2-phenyl-piperazine-1,4-diium-1-yl]propyl]-3-phenyl-propanamide Openeye Name: N-[3-[(2S)-4-methyl-2-phenyl-piperazine-1,4-diium-1-yl]propyl]-3-phenyl-propanamide CAS Name: N-[3-[(2S)-4-methyl-2-phenyl-1-piperazine-1,4-diiumyl]propyl]-3-phenylpropanamide IUPAC Name: N-[3-[(2S)-4-methyl-2-phenylpiperazine-1,4-diium-1-yl]propyl]-3-phenylpropanamide Traditional Name: N-[3-[(2S)-4-methyl-2-phenyl-piperazine-1,4-diium-1-yl]propyl]-3-phenyl-propionamide Formula: C23H33N3O+2 MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](C(C1)C2=CC=CC=C2)CCCNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C[NH+]1CC[NH+]([C@H](C1)C2=CC=CC=C2)CCCNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O/c1-25-17-18-26(22(19-25)21-11-6-3-7-12-21)16-8-15-24-23(27)14-13-20-9-4-2-5-10-20/h2-7,9-12,22H,8,13-19H2,1H3,(H,24,27)/p+2/t22-/m1/s1