2-[3-(1H-benzimidazol-2-yl)propylcarbamoyl-methyl-amino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)propylcarbamoyl-methyl-amino]-N-tert-butyl-ethanamide Openeye Name: 2-[3-(1H-benzimidazol-2-yl)propylcarbamoyl-methyl-amino]-N-tert-butyl-acetamide CAS Name: 2-[[[3-(1H-benzimidazol-2-yl)propylamino]-oxomethyl]-methylamino]-N-tert-butylacetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)propylcarbamoyl-methylamino]-N-tert-butylacetamide Traditional Name: 2-[3-(1H-benzimidazol-2-yl)propylcarbamoyl-methyl-amino]-N-tert-butyl-acetamide Formula: C18H27N5O2 MolecularWeight: 345.43928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)NCCCC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)NCCCC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C18H27N5O2/c1-18(2,3)22-16(24)12-23(4)17(25)19-11-7-10-15-20-13-8-5-6-9-14(13)21-15/h5-6,8-9H,7,10-12H2,1-4H3,(H,19,25)(H,20,21)(H,22,24)