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

Systemtic Name: N-ethyl-2-[2-[1-(2-phenoxyethanoylamino)ethyl]benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[2-[1-[(2-phenoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: N-ethyl-2-[2-[1-[(1-oxo-2-phenoxyethyl)amino]ethyl]-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: N-ethyl-2-[2-[1-[(2-phenoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N-phenylacetamide Traditional Name: N-ethyl-2-[2-[1-[(2-phenoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(C)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(C)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3/c1-3-30(21-12-6-4-7-13-21)26(33)18-31-24-17-11-10-16-23(24)29-27(31)20(2)28-25(32)19-34-22-14-8-5-9-15-22/h4-17,20H,3,18-19H2,1-2H3,(H,28,32)