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

Systemtic Name: 1-[1-[(4-ethylphenyl)methyl]piperidin-1-ium-4-yl]-N-(pyridin-3-ylmethyl)piperidin-1-ium-4-carboxamide Openeye Name: 1-[1-[(4-ethylphenyl)methyl]piperidin-1-ium-4-yl]-N-(3-pyridylmethyl)piperidin-1-ium-4-carboxamide CAS Name: 1-[1-[(4-ethylphenyl)methyl]-4-piperidin-1-iumyl]-N-(3-pyridinylmethyl)-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[1-[(4-ethylphenyl)methyl]piperidin-1-ium-4-yl]-N-(pyridin-3-ylmethyl)piperidin-1-ium-4-carboxamide Traditional Name: 1-[1-(4-ethylbenzyl)piperidin-1-ium-4-yl]-N-(3-pyridylmethyl)piperidin-1-ium-4-carboxamide Formula: C26H38N4O+2 MolecularWeight: 422.60612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+]2CCC(CC2)[NH+]3CCC(CC3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+]2CCC(CC2)[NH+]3CCC(CC3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C26H36N4O/c1-2-21-5-7-22(8-6-21)20-29-14-11-25(12-15-29)30-16-9-24(10-17-30)26(31)28-19-23-4-3-13-27-18-23/h3-8,13,18,24-25H,2,9-12,14-17,19-20H2,1H3,(H,28,31)/p+2