3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-phenoxybutyl)propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-phenoxybutyl)propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(4-phenoxybutyl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-(4-phenoxybutyl)propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-phenoxybutyl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(4-phenoxybutyl)propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCCCOC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCCCOC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-23-18-11-5-6-12-19(18)24(21(23)26)15-13-20(25)22-14-7-8-16-27-17-9-3-2-4-10-17/h2-6,9-12H,7-8,13-16H2,1H3,(H,22,25)