N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxo-4-(4-pentoxyphenyl)butanamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-4-oxo-4-(4-pentoxyphenyl)butanamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxo-4-(4-pentoxyphenyl)butanamide Traditional Name: 4-(4-amoxyphenyl)-4-keto-N-[2-(2-methylbenzimidazol-1-yl)ethyl]butyramide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C25H31N3O3/c1-3-4-7-18-31-21-12-10-20(11-13-21)24(29)14-15-25(30)26-16-17-28-19(2)27-22-8-5-6-9-23(22)28/h5-6,8-13H,3-4,7,14-18H2,1-2H3,(H,26,30)