N-[(1R)-1-(4-phenylphenyl)ethyl]-2-(4-propylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-phenylphenyl)ethyl]-2-(4-propylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-[(1R)-1-(4-phenylphenyl)ethyl]-2-(4-propylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-[(1R)-1-(4-phenylphenyl)ethyl]-2-(4-propyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-[(1R)-1-(4-phenylphenyl)ethyl]-2-(4-propylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-[(1R)-1-(4-phenylphenyl)ethyl]-2-(4-propylpiperazine-1,4-diium-1-yl)acetamide Formula: C23H33N3O+2 MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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