methyl 4-[[2-[(1R)-1-benzamidobutyl]benzimidazol-1-yl]methyl]benzoate

Systemtic Name: methyl 4-[[2-[(1R)-1-benzamidobutyl]benzimidazol-1-yl]methyl]benzoate Openeye Name: methyl 4-[[2-[(1R)-1-benzamidobutyl]benzimidazol-1-yl]methyl]benzoate CAS Name: 4-[[2-[(1R)-1-benzamidobutyl]-1-benzimidazolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(1R)-1-benzamidobutyl]benzimidazol-1-yl]methyl]benzoate Traditional Name: 4-[[2-[(1R)-1-benzamidobutyl]benzimidazol-1-yl]methyl]benzoic acid methyl ester Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)OC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC[C@H](C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)OC)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-3-9-23(29-26(31)20-10-5-4-6-11-20)25-28-22-12-7-8-13-24(22)30(25)18-19-14-16-21(17-15-19)27(32)33-2/h4-8,10-17,23H,3,9,18H2,1-2H3,(H,29,31)/t23-/m1/s1