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

Systemtic Name: N,N-di(butan-2-yl)-2-[2-[1-(2-phenoxyethanoylamino)ethyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[1-[(2-phenoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N,N-disec-butyl-acetamide CAS Name: N,N-di(butan-2-yl)-2-[2-[1-[(1-oxo-2-phenoxyethyl)amino]ethyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-di(butan-2-yl)-2-[2-[1-[(2-phenoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[1-[(2-phenoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N,N-disec-butyl-acetamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O3/c1-6-19(3)31(20(4)7-2)26(33)17-30-24-16-12-11-15-23(24)29-27(30)21(5)28-25(32)18-34-22-13-9-8-10-14-22/h8-16,19-21H,6-7,17-18H2,1-5H3,(H,28,32)