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

Systemtic Name: 2-[4-(phenylcarbonyl)piperidin-1-ium-1-yl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzoylpiperidin-1-ium-1-yl)-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-(4-benzoyl-1-piperidin-1-iumyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4-benzoylpiperidin-1-ium-1-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-benzoylpiperidin-1-ium-1-yl)acetamide Formula: C27H29N2O3+ MolecularWeight: 429.53076

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1C(=O)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c30-26(19-29-17-15-23(16-18-29)27(31)22-9-5-2-6-10-22)28-24-11-13-25(14-12-24)32-20-21-7-3-1-4-8-21/h1-14,23H,15-20H2,(H,28,30)/p+1