1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(1-methylpiperidin-4-yl)-2-propyl-benzimidazole-5-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(1-methylpiperidin-4-yl)-2-propyl-benzimidazole-5-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(1-methyl-4-piperidyl)-2-propyl-benzimidazole-5-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(1-methyl-4-piperidinyl)-2-propyl-5-benzimidazolecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(1-methylpiperidin-4-yl)-2-propylbenzimidazole-5-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(1-methyl-4-piperidyl)-2-propyl-benzimidazole-5-carboxamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1C3=CC4=C(C=C3)OCCO4)C=CC(=C2)C(=O)N(C)C5CCN(CC5)C

Isomeric SMILES

CCCC1=NC2=C(N1C3=CC4=C(C=C3)OCCO4)C=CC(=C2)C(=O)N(C)C5CCN(CC5)C

InChI

InChI=1S/C26H32N4O3/c1-4-5-25-27-21-16-18(26(31)29(3)19-10-12-28(2)13-11-19)6-8-22(21)30(25)20-7-9-23-24(17-20)33-15-14-32-23/h6-9,16-17,19H,4-5,10-15H2,1-3H3