2-(2-cyclopropylbenzimidazol-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-cyclopropyl-1-benzimidazolyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-p-anisyl-acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2C4CC4

InChI

InChI=1S/C20H21N3O2/c1-25-16-10-6-14(7-11-16)12-21-19(24)13-23-18-5-3-2-4-17(18)22-20(23)15-8-9-15/h2-7,10-11,15H,8-9,12-13H2,1H3,(H,21,24)