1-[1-(phenylmethyl)piperidin-1-ium-4-yl]-N-(pyridin-2-ylmethyl)piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[1-(phenylmethyl)piperidin-1-ium-4-yl]-N-(pyridin-2-ylmethyl)piperidin-1-ium-4-carboxamide Openeye Name: 1-(1-benzylpiperidin-1-ium-4-yl)-N-(2-pyridylmethyl)piperidin-1-ium-4-carboxamide CAS Name: 1-[1-(phenylmethyl)-4-piperidin-1-iumyl]-N-(2-pyridinylmethyl)-4-piperidin-1-iumcarboxamide IUPAC Name: 1-(1-benzylpiperidin-1-ium-4-yl)-N-(pyridin-2-ylmethyl)piperidin-1-ium-4-carboxamide Traditional Name: 1-(1-benzylpiperidin-1-ium-4-yl)-N-(2-pyridylmethyl)piperidin-1-ium-4-carboxamide Formula: C24H34N4O+2 MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NCC2=CC=CC=N2)C3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1C(=O)NCC2=CC=CC=N2)C3CC[NH+](CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O/c29-24(26-18-22-8-4-5-13-25-22)21-9-16-28(17-10-21)23-11-14-27(15-12-23)19-20-6-2-1-3-7-20/h1-8,13,21,23H,9-12,14-19H2,(H,26,29)/p+2