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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)-N-p-anisyl-acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C21H23N3O2/c1-15-22-19-5-3-4-6-20(19)23(15)14-21(25)24(17-9-10-17)13-16-7-11-18(26-2)12-8-16/h3-8,11-12,17H,9-10,13-14H2,1-2H3