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

Systemtic Name: N,N-di(butan-2-yl)-2-[2-[5-(2-methoxyethanoylamino)pentyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[5-[(2-methoxyacetyl)amino]pentyl]benzimidazol-1-yl]-N,N-disec-butyl-acetamide CAS Name: N,N-di(butan-2-yl)-2-[2-[5-[(2-methoxy-1-oxoethyl)amino]pentyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-di(butan-2-yl)-2-[2-[5-[(2-methoxyacetyl)amino]pentyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[5-[(2-methoxyacetyl)amino]pentyl]benzimidazol-1-yl]-N,N-disec-butyl-acetamide Formula: C25H40N4O3 MolecularWeight: 444.6101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H40N4O3/c1-6-19(3)29(20(4)7-2)25(31)17-28-22-14-11-10-13-21(22)27-23(28)15-9-8-12-16-26-24(30)18-32-5/h10-11,13-14,19-20H,6-9,12,15-18H2,1-5H3,(H,26,30)