2-[3-(1H-benzimidazol-2-yl)propylcarbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)propylcarbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[3-(1H-benzimidazol-2-yl)propylcarbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[[3-(1H-benzimidazol-2-yl)propylamino]-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)propylcarbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[3-(1H-benzimidazol-2-yl)propylcarbamoylamino]-N-mesityl-acetamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)NCCCC2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)NCCCC2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C22H27N5O2/c1-14-11-15(2)21(16(3)12-14)27-20(28)13-24-22(29)23-10-6-9-19-25-17-7-4-5-8-18(17)26-19/h4-5,7-8,11-12H,6,9-10,13H2,1-3H3,(H,25,26)(H,27,28)(H2,23,24,29)