N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3CN(C)C4CCCCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3CN(C)C4CCCCC4

InChI

InChI=1S/C26H34N4O2/c1-3-17-29-23-15-9-10-16-24(23)30(26(29)32)19-25(31)27-22-14-8-7-11-20(22)18-28(2)21-12-5-4-6-13-21/h7-11,14-16,21H,3-6,12-13,17-19H2,1-2H3,(H,27,31)