methyl 3-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoylamino]-3-phenyl-propanoate

Systemtic Name: methyl 3-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoylamino]-3-phenyl-propanoate Openeye Name: methyl 3-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]-3-phenyl-propanoate CAS Name: 3-[[1-oxo-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]-3-phenylpropanoate Traditional Name: 3-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]-3-phenyl-propionic acid methyl ester Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

COC(=O)CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c1-32-26(31)16-22(19-10-4-2-5-11-19)28-25(30)17-29-23-15-9-8-14-21(23)27-24(29)18-33-20-12-6-3-7-13-20/h2-15,22H,16-18H2,1H3,(H,28,30)