N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-cyclopropyl-2-(2-keto-3-methyl-benzimidazol-1-yl)-N-p-anisyl-acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C21H23N3O3/c1-22-18-5-3-4-6-19(18)24(21(22)26)14-20(25)23(16-9-10-16)13-15-7-11-17(27-2)12-8-15/h3-8,11-12,16H,9-10,13-14H2,1-2H3