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

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)propylcarbamoyl-ethyl-amino]-N-tert-butyl-ethanamide Openeye Name: 2-[3-(1H-benzimidazol-2-yl)propylcarbamoyl-ethyl-amino]-N-tert-butyl-acetamide CAS Name: 2-[[[3-(1H-benzimidazol-2-yl)propylamino]-oxomethyl]-ethylamino]-N-tert-butylacetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)propylcarbamoyl-ethylamino]-N-tert-butylacetamide Traditional Name: 2-[3-(1H-benzimidazol-2-yl)propylcarbamoyl-ethyl-amino]-N-tert-butyl-acetamide Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N5O2/c1-5-24(13-17(25)23-19(2,3)4)18(26)20-12-8-11-16-21-14-9-6-7-10-15(14)22-16/h6-7,9-10H,5,8,11-13H2,1-4H3,(H,20,26)(H,21,22)(H,23,25)