2-[2-[1-(2-phenoxyethanoylamino)ethyl]benzimidazol-1-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[2-[1-(2-phenoxyethanoylamino)ethyl]benzimidazol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-[1-[(2-phenoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-[1-[(1-oxo-2-phenoxyethyl)amino]ethyl]-1-benzimidazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[2-[1-[(2-phenoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-[1-[(2-phenoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N,N-dipropyl-acetamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H32N4O3/c1-4-15-28(16-5-2)24(31)17-29-22-14-10-9-13-21(22)27-25(29)19(3)26-23(30)18-32-20-11-7-6-8-12-20/h6-14,19H,4-5,15-18H2,1-3H3,(H,26,30)