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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(benzylamino)benzimidazol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(benzylamino)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-piperonyl-acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3/c29-23(25-14-18-10-11-21-22(12-18)31-16-30-21)15-28-20-9-5-4-8-19(20)27-24(28)26-13-17-6-2-1-3-7-17/h1-12H,13-16H2,(H,25,29)(H,26,27)