3-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-5-ylmethyl)aniline

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-5-ylmethyl)aniline Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-5-ylmethyl)aniline CAS Name: 3-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-5-ylmethyl)aniline IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-5-ylmethyl)aniline Traditional Name: [3-(1H-benzimidazol-2-yl)phenyl]-piperonyl-amine Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H17N3O2/c1-2-7-18-17(6-1)23-21(24-18)15-4-3-5-16(11-15)22-12-14-8-9-19-20(10-14)26-13-25-19/h1-11,22H,12-13H2,(H,23,24)