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

Systemtic Name: N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(4-phenylphenyl)acetamide CAS Name: N-[1-(phenylmethyl)-4-piperidin-1-iumyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(4-phenylphenyl)acetamide Formula: C26H29N2O+ MolecularWeight: 385.52126

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c29-26(19-21-11-13-24(14-12-21)23-9-5-2-6-10-23)27-25-15-17-28(18-16-25)20-22-7-3-1-4-8-22/h1-14,25H,15-20H2,(H,27,29)/p+1