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

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]ethyl]ethanamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1,4-diium-1-yl)ethyl]acetamide CAS Name: N-[2-[4-(diphenylmethyl)-1-piperazine-1,4-diiumyl]ethyl]acetamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1,4-diium-1-yl)ethyl]acetamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1,4-diium-1-yl)ethyl]acetamide Formula: C21H29N3O+2 MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O/c1-18(25)22-12-13-23-14-16-24(17-15-23)21(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,21H,12-17H2,1H3,(H,22,25)/p+2