3,4,5-trimethoxy-N-[(1-methylbenzimidazol-2-yl)methyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(1-methylbenzimidazol-2-yl)methyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(1-methylbenzimidazol-2-yl)methyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(1-methyl-2-benzimidazolyl)methyl]-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(1-methylbenzimidazol-2-yl)methyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(1-methylbenzimidazol-2-yl)methyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCN(CC2=NC3=CC=CC=C3N2C)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN1CCCC1CCN(CC2=NC3=CC=CC=C3N2C)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H34N4O4/c1-28-13-8-9-19(28)12-14-30(17-24-27-20-10-6-7-11-21(20)29(24)2)26(31)18-15-22(32-3)25(34-5)23(16-18)33-4/h6-7,10-11,15-16,19H,8-9,12-14,17H2,1-5H3