N-(1,3-benzodioxol-5-yl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(benzylamino)benzimidazol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(benzylamino)benzimidazol-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(benzylamino)benzimidazol-1-yl]acetamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3NCC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3NCC5=CC=CC=C5

InChI

InChI=1S/C23H20N4O3/c28-22(25-17-10-11-20-21(12-17)30-15-29-20)14-27-19-9-5-4-8-18(19)26-23(27)24-13-16-6-2-1-3-7-16/h1-12H,13-15H2,(H,24,26)(H,25,28)