3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(1-ethylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(1-ethylbenzimidazol-2-yl)propanamide Openeye Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-(1-ethylbenzimidazol-2-yl)propanamide CAS Name: 3-[5-(3,4-dimethylphenyl)-2-oxazolyl]-N-(1-ethyl-2-benzimidazolyl)propanamide IUPAC Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(1-ethylbenzimidazol-2-yl)propanamide Traditional Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-(1-ethylbenzimidazol-2-yl)propionamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=NC=C(O3)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=NC=C(O3)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C23H24N4O2/c1-4-27-19-8-6-5-7-18(19)25-23(27)26-21(28)11-12-22-24-14-20(29-22)17-10-9-15(2)16(3)13-17/h5-10,13-14H,4,11-12H2,1-3H3,(H,25,26,28)