2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]-N-pentan-3-yl-ethanamide Openeye Name: 2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-(1-ethylpropyl)acetamide CAS Name: 2-[4-(diphenylmethyl)-1-piperazine-1,4-diiumyl]-N-pentan-3-ylacetamide IUPAC Name: 2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-pentan-3-ylacetamide Traditional Name: 2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-(1-ethylpropyl)acetamide Formula: C24H35N3O+2 MolecularWeight: 381.5542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O/c1-3-22(4-2)25-23(28)19-26-15-17-27(18-16-26)24(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14,22,24H,3-4,15-19H2,1-2H3,(H,25,28)/p+2