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

Systemtic Name: N-cyclopropyl-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-p-anisyl-acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C22H25N3O3/c1-3-23-19-6-4-5-7-20(19)25(22(23)27)15-21(26)24(17-10-11-17)14-16-8-12-18(28-2)13-9-16/h4-9,12-13,17H,3,10-11,14-15H2,1-2H3