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

Systemtic Name: 2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-benzhydrylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(diphenylmethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-benzhydrylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-benzhydrylpiperazine-1,4-diium-1-yl)acetamide Formula: C27H31N3O2+2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C[NH+]2CC[NH+](CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C[NH+]2CC[NH+](CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-21(31)24-13-8-14-25(19-24)28-26(32)20-29-15-17-30(18-16-29)27(22-9-4-2-5-10-22)23-11-6-3-7-12-23/h2-14,19,27H,15-18,20H2,1H3,(H,28,32)/p+2