2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-methyl-1-(4-propylphenyl)propyl]ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-methyl-1-(4-propylphenyl)propyl]ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[2-methyl-1-(4-propylphenyl)propyl]acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-methyl-1-(4-propylphenyl)propyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[2-methyl-1-(4-propylphenyl)propyl]acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-methyl-1-(4-propylphenyl)propyl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C23H29N3O2/c1-5-8-17-11-13-18(14-12-17)22(16(2)3)24-21(27)15-26-20-10-7-6-9-19(20)25(4)23(26)28/h6-7,9-14,16,22H,5,8,15H2,1-4H3,(H,24,27)