2-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-(phenylmethyl)propanamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-(phenylmethyl)propanamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-benzyl-propanamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-(phenylmethyl)propanamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-benzylpropanamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-benzyl-propionamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)C(=O)N(CC3=CC=CC=C3)CC4=C5C(=CC=C4)OCO5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)C(=O)N(CC3=CC=CC=C3)CC4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C25H23N3O3/c1-17(24-26-20-11-5-6-12-21(20)27-24)25(29)28(14-18-8-3-2-4-9-18)15-19-10-7-13-22-23(19)31-16-30-22/h2-13,17H,14-16H2,1H3,(H,26,27)