3,4-dimethyl-N-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 3,4-dimethyl-N-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 3,4-dimethyl-N-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]-N-(4-pyridylmethyl)benzamide CAS Name: 3,4-dimethyl-N-[[1-(1-methyl-4-piperidin-1-iumyl)-4-piperidin-1-iumyl]methyl]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 3,4-dimethyl-N-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 3,4-dimethyl-N-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]-N-(4-pyridylmethyl)benzamide Formula: C27H40N4O+2 MolecularWeight: 436.6327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2CC[NH+](CC2)C3CC[NH+](CC3)C)CC4=CC=NC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2CC[NH+](CC2)C3CC[NH+](CC3)C)CC4=CC=NC=C4)C

InChI

InChI=1S/C27H38N4O/c1-21-4-5-25(18-22(21)2)27(32)31(19-23-6-12-28-13-7-23)20-24-8-16-30(17-9-24)26-10-14-29(3)15-11-26/h4-7,12-13,18,24,26H,8-11,14-17,19-20H2,1-3H3/p+2