N-(4-phenylcyclohexyl)-3-piperidin-1-ium-1-yl-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: N-(4-phenylcyclohexyl)-3-piperidin-1-ium-1-yl-N-(pyridin-2-ylmethyl)propanamide Openeye Name: N-(4-phenylcyclohexyl)-3-piperidin-1-ium-1-yl-N-(2-pyridylmethyl)propanamide CAS Name: N-(4-phenylcyclohexyl)-3-(1-piperidin-1-iumyl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: N-(4-phenylcyclohexyl)-3-piperidin-1-ium-1-yl-N-(pyridin-2-ylmethyl)propanamide Traditional Name: N-(4-phenylcyclohexyl)-3-piperidin-1-ium-1-yl-N-(2-pyridylmethyl)propionamide Formula: C26H36N3O+ MolecularWeight: 406.58354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCC(=O)N(CC2=CC=CC=N2)C3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](CC1)CCC(=O)N(CC2=CC=CC=N2)C3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H35N3O/c30-26(16-20-28-18-7-2-8-19-28)29(21-24-11-5-6-17-27-24)25-14-12-23(13-15-25)22-9-3-1-4-10-22/h1,3-6,9-11,17,23,25H,2,7-8,12-16,18-21H2/p+1