N-(4-butan-2-ylphenyl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(4-butan-2-ylphenyl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(4-sec-butylphenyl)propanamide CAS Name: N-(4-butan-2-ylphenyl)-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(4-butan-2-ylphenyl)-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(4-sec-butylphenyl)propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)CC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)CC

InChI

InChI=1S/C22H27N3O2/c1-4-16(3)17-10-12-18(13-11-17)23-21(26)14-15-25-20-9-7-6-8-19(20)24(5-2)22(25)27/h6-13,16H,4-5,14-15H2,1-3H3,(H,23,26)