(2R)-2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]-N-propyl-propanamide

Systemtic Name: (2R)-2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]-N-propyl-propanamide Openeye Name: (2R)-2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-propyl-propanamide CAS Name: (2R)-2-[4-(diphenylmethyl)-1-piperazine-1,4-diiumyl]-N-propylpropanamide IUPAC Name: (2R)-2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-propylpropanamide Traditional Name: (2R)-2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-propyl-propionamide Formula: C23H33N3O+2 MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O/c1-3-14-24-23(27)19(2)25-15-17-26(18-16-25)22(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-13,19,22H,3,14-18H2,1-2H3,(H,24,27)/p+2/t19-/m1/s1