N-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: N-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: N-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]-N-(4-pyridylmethyl)benzamide CAS Name: N-[[1-(1-methyl-4-piperidin-1-iumyl)-4-piperidin-1-iumyl]methyl]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: N-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: N-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]-N-(4-pyridylmethyl)benzamide Formula: C25H36N4O+2 MolecularWeight: 408.57954

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)[NH+]2CCC(CC2)CN(CC3=CC=NC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[NH+]1CCC(CC1)[NH+]2CCC(CC2)CN(CC3=CC=NC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H34N4O/c1-27-15-11-24(12-16-27)28-17-9-22(10-18-28)20-29(19-21-7-13-26-14-8-21)25(30)23-5-3-2-4-6-23/h2-8,13-14,22,24H,9-12,15-20H2,1H3/p+2