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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-[(1-methyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]-N-piperonyl-acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-22-16-6-4-3-5-15(16)21-19(22)11-23(20(24)12-25-2)10-14-7-8-17-18(9-14)27-13-26-17/h3-9H,10-13H2,1-2H3