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

Systemtic Name: 2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-(4-piperidinophenyl)acetamide Formula: C24H34N4O+2 MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C[NH+]3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C[NH+]3CC[NH+](CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O/c29-24(25-22-9-11-23(12-10-22)28-13-5-2-6-14-28)20-27-17-15-26(16-18-27)19-21-7-3-1-4-8-21/h1,3-4,7-12H,2,5-6,13-20H2,(H,25,29)/p+2