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

Systemtic Name: N,N-di(butan-2-yl)-2-[2-[2-(2-methoxyethanoylamino)ethyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[2-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N,N-disec-butyl-acetamide CAS Name: N,N-di(butan-2-yl)-2-[2-[2-[(2-methoxy-1-oxoethyl)amino]ethyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-di(butan-2-yl)-2-[2-[2-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[2-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N,N-disec-butyl-acetamide Formula: C22H34N4O3 MolecularWeight: 402.53036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1CCNC(=O)COC

Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1CCNC(=O)COC

InChI

InChI=1S/C22H34N4O3/c1-6-16(3)26(17(4)7-2)22(28)14-25-19-11-9-8-10-18(19)24-20(25)12-13-23-21(27)15-29-5/h8-11,16-17H,6-7,12-15H2,1-5H3,(H,23,27)