N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-piperonyl-acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N3O3/c1-12-20-14-4-2-3-5-15(14)21(12)10-18(22)19-9-13-6-7-16-17(8-13)24-11-23-16/h2-8H,9-11H2,1H3,(H,19,22)