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

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-phenylbutyl)propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(4-phenylbutyl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-(4-phenylbutyl)propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-phenylbutyl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(4-phenylbutyl)propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-23-18-12-5-6-13-19(18)24(21(23)26)16-14-20(25)22-15-8-7-11-17-9-3-2-4-10-17/h2-6,9-10,12-13H,7-8,11,14-16H2,1H3,(H,22,25)