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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-23-19-5-3-4-6-20(19)24(22(23)27)14-13-21(26)25(17-9-10-17)15-16-7-11-18(28-2)12-8-16/h3-8,11-12,17H,9-10,13-15H2,1-2H3