2-[2-[3-(2-methoxyethanoylamino)propyl]benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[2-[3-(2-methoxyethanoylamino)propyl]benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: N,N-diisobutyl-2-[2-[3-[(2-methoxyacetyl)amino]propyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[3-[(2-methoxy-1-oxoethyl)amino]propyl]-1-benzimidazolyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[2-[3-[(2-methoxyacetyl)amino]propyl]benzimidazol-1-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: N,N-diisobutyl-2-[2-[3-[(2-methoxyacetyl)amino]propyl]benzimidazol-1-yl]acetamide Formula: C23H36N4O3 MolecularWeight: 416.55694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)COC

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)COC

InChI

InChI=1S/C23H36N4O3/c1-17(2)13-26(14-18(3)4)23(29)15-27-20-10-7-6-9-19(20)25-21(27)11-8-12-24-22(28)16-30-5/h6-7,9-10,17-18H,8,11-16H2,1-5H3,(H,24,28)