N-(1,3-benzodioxol-4-ylmethyl)-N-phenethyl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-phenethyl-3H-benzimidazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-phenethyl-3H-benzimidazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-phenethyl-3H-benzimidazole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-phenethyl-3H-benzimidazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-phenethyl-3H-benzimidazole-5-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)CN(CCC3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

C1OC2=CC=CC(=C2O1)CN(CCC3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C24H21N3O3/c28-24(18-9-10-20-21(13-18)26-15-25-20)27(12-11-17-5-2-1-3-6-17)14-19-7-4-8-22-23(19)30-16-29-22/h1-10,13,15H,11-12,14,16H2,(H,25,26)