N-(1-adamantylmethyl)-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(4-benzylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(1-adamantylmethyl)-2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-benzylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(4-benzylpiperazine-1,4-diium-1-yl)acetamide Formula: C24H37N3O+2 MolecularWeight: 383.57008

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H35N3O/c28-23(25-18-24-13-20-10-21(14-24)12-22(11-20)15-24)17-27-8-6-26(7-9-27)16-19-4-2-1-3-5-19/h1-5,20-22H,6-18H2,(H,25,28)/p+2