N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: 2-methyl-1-phenyl-N-piperonyl-benzimidazole-5-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19N3O3/c1-15-25-19-12-17(8-9-20(19)26(15)18-5-3-2-4-6-18)23(27)24-13-16-7-10-21-22(11-16)29-14-28-21/h2-12H,13-14H2,1H3,(H,24,27)