2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-(1-benzylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(4-benzoyl-1-piperazin-1-iumyl)-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-(1-benzylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-(1-benzylpiperidin-1-ium-4-yl)acetamide Formula: C25H34N4O2+2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O2/c30-24(26-23-11-13-27(14-12-23)19-21-7-3-1-4-8-21)20-28-15-17-29(18-16-28)25(31)22-9-5-2-6-10-22/h1-10,23H,11-20H2,(H,26,30)/p+2