N,N-di(butan-2-yl)-2-[2-[3-(2-methoxyethanoylamino)propyl]benzimidazol-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)COC

Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)COC

InChI

InChI=1S/C23H36N4O3/c1-6-17(3)27(18(4)7-2)23(29)15-26-20-12-9-8-11-19(20)25-21(26)13-10-14-24-22(28)16-30-5/h8-9,11-12,17-18H,6-7,10,13-16H2,1-5H3,(H,24,28)