2-[2-[5-(2-methoxyethanoylamino)pentyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[2-[5-(2-methoxyethanoylamino)pentyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[2-[5-[(2-methoxyacetyl)amino]pentyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[5-[(2-methoxy-1-oxoethyl)amino]pentyl]-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-[5-[(2-methoxyacetyl)amino]pentyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[2-[5-[(2-methoxyacetyl)amino]pentyl]benzimidazol-1-yl]acetamide Formula: C23H36N4O3 MolecularWeight: 416.55694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC

InChI

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