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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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