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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O3/c1-19(2)15-30(16-20(3)4)26(33)17-31-24-14-10-9-13-23(24)29-27(31)21(5)28-25(32)18-34-22-11-7-6-8-12-22/h6-14,19-21H,15-18H2,1-5H3,(H,28,32)