N-cyclohexyl-2-[4-(2-methoxyphenyl)piperidin-1-ium-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperidin-1-ium-1-yl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperidin-1-ium-1-yl]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)-1-piperidin-1-iumyl]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperidin-1-ium-1-yl]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperidin-1-ium-1-yl]-N-phenyl-acetamide Formula: C26H35N2O2+ MolecularWeight: 407.5683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC[NH+](CC2)CC(=O)N(C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2CC[NH+](CC2)CC(=O)N(C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H34N2O2/c1-30-25-15-9-8-14-24(25)21-16-18-27(19-17-21)20-26(29)28(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2,4-5,8-11,14-15,21,23H,3,6-7,12-13,16-20H2,1H3/p+1