2-[4-(4-chlorophenyl)carbonylpiperidin-1-ium-1-yl]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylpiperidin-1-ium-1-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[4-(4-chlorobenzoyl)piperidin-1-ium-1-yl]acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperidin-1-iumyl]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[4-(4-chlorobenzoyl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-benzhydryl-2-[4-(4-chlorobenzoyl)piperidin-1-ium-1-yl]acetamide Formula: C27H28ClN2O2+ MolecularWeight: 447.97642

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)C2=CC=C(C=C2)Cl)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1C(=O)C2=CC=C(C=C2)Cl)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27ClN2O2/c28-24-13-11-22(12-14-24)27(32)23-15-17-30(18-16-23)19-25(31)29-26(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,23,26H,15-19H2,(H,29,31)/p+1