N-(1,3-benzodioxol-5-ylmethyl)-2-(dimethylamino)-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(dimethylamino)-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(dimethylamino)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(dimethylamino)-N-[(1-methyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(dimethylamino)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-(dimethylamino)-N-[(1-methylbenzimidazol-2-yl)methyl]-N-piperonyl-acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN(CC3=CC4=C(C=C3)OCO4)C(=O)CN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN(CC3=CC4=C(C=C3)OCO4)C(=O)CN(C)C

InChI

InChI=1S/C21H24N4O3/c1-23(2)13-21(26)25(11-15-8-9-18-19(10-15)28-14-27-18)12-20-22-16-6-4-5-7-17(16)24(20)3/h4-10H,11-14H2,1-3H3