N-[[5-methyl-2-[2-(3-phenoxypropanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[[5-methyl-2-[2-(3-phenoxypropanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[[5-methyl-2-[2-(3-phenoxypropanoylamino)phenyl]oxazol-4-yl]methyl]-3H-benzimidazole-5-carboxamide CAS Name: N-[[5-methyl-2-[2-[(1-oxo-3-phenoxypropyl)amino]phenyl]-4-oxazolyl]methyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[[5-methyl-2-[2-(3-phenoxypropanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-[[5-methyl-2-[2-(3-phenoxypropanoylamino)phenyl]oxazol-4-yl]methyl]-3H-benzimidazole-5-carboxamide Formula: C28H25N5O4 MolecularWeight: 495.5292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)CCOC3=CC=CC=C3)CNC(=O)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)CCOC3=CC=CC=C3)CNC(=O)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C28H25N5O4/c1-18-25(16-29-27(35)19-11-12-23-24(15-19)31-17-30-23)33-28(37-18)21-9-5-6-10-22(21)32-26(34)13-14-36-20-7-3-2-4-8-20/h2-12,15,17H,13-14,16H2,1H3,(H,29,35)(H,30,31)(H,32,34)