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

Systemtic Name: 4-(4-ethoxyphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxobutanamide Traditional Name: 4-keto-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-p-phenetyl-butyramide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCN2C(=NC3=CC=CC=C32)C

InChI

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