N-cyclopropyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-cyclopropyl-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-cyclopropyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O2/c23-19(20-14-10-11-14)12-22-17-9-5-4-8-16(17)21-18(22)13-24-15-6-2-1-3-7-15/h1-9,14H,10-13H2,(H,20,23)