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

Systemtic Name: N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[1-(phenylmethyl)-4-piperidin-1-iumyl]-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C24H34N4O+2 MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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