N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide CAS Name: N-[1-(phenylmethyl)-4-piperidin-1-iumyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Formula: C25H33N3O+2 MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C[NH+]2CCC(=CC2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C[NH+]2CCC(=CC2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O/c29-25(20-28-15-11-23(12-16-28)22-9-5-2-6-10-22)26-24-13-17-27(18-14-24)19-21-7-3-1-4-8-21/h1-11,24H,12-20H2,(H,26,29)/p+2