N-butyl-N-methyl-2-[2-[2-(2-phenoxyethanoylamino)ethyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-butyl-N-methyl-2-[2-[2-(2-phenoxyethanoylamino)ethyl]benzimidazol-1-yl]ethanamide Openeye Name: N-butyl-N-methyl-2-[2-[2-[(2-phenoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide CAS Name: N-butyl-N-methyl-2-[2-[2-[(1-oxo-2-phenoxyethyl)amino]ethyl]-1-benzimidazolyl]acetamide IUPAC Name: N-butyl-N-methyl-2-[2-[2-[(2-phenoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide Traditional Name: N-butyl-N-methyl-2-[2-[2-[(2-phenoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1CCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1CCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O3/c1-3-4-16-27(2)24(30)17-28-21-13-9-8-12-20(21)26-22(28)14-15-25-23(29)18-31-19-10-6-5-7-11-19/h5-13H,3-4,14-18H2,1-2H3,(H,25,29)