1-[1-(phenylmethyl)piperidin-1-ium-4-yl]-N-(pyridin-3-ylmethyl)piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[1-(phenylmethyl)piperidin-1-ium-4-yl]-N-(pyridin-3-ylmethyl)piperidin-1-ium-4-carboxamide Openeye Name: 1-(1-benzylpiperidin-1-ium-4-yl)-N-(3-pyridylmethyl)piperidin-1-ium-4-carboxamide CAS Name: 1-[1-(phenylmethyl)-4-piperidin-1-iumyl]-N-(3-pyridinylmethyl)-4-piperidin-1-iumcarboxamide IUPAC Name: 1-(1-benzylpiperidin-1-ium-4-yl)-N-(pyridin-3-ylmethyl)piperidin-1-ium-4-carboxamide Traditional Name: 1-(1-benzylpiperidin-1-ium-4-yl)-N-(3-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=CN=CC=C2)C3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1C(=O)NCC2=CN=CC=C2)C3CC[NH+](CC3)CC4=CC=CC=C4

InChI

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