N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[6-(4-methyl-1-piperazin-4-iumyl)-3-pyridinyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]-2-(4-phenylphenyl)acetamide Formula: C24H27N4O+ MolecularWeight: 387.49738

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+]1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O/c1-27-13-15-28(16-14-27)23-12-11-22(18-25-23)26-24(29)17-19-7-9-21(10-8-19)20-5-3-2-4-6-20/h2-12,18H,13-17H2,1H3,(H,26,29)/p+1