N-[2-(1-methylbenzimidazol-2-yl)ethyl]-3-[(1R)-1-phenylethyl]-1,2-oxazole-5-carboxamide

Systemtic Name: N-[2-(1-methylbenzimidazol-2-yl)ethyl]-3-[(1R)-1-phenylethyl]-1,2-oxazole-5-carboxamide Openeye Name: N-[2-(1-methylbenzimidazol-2-yl)ethyl]-3-[(1R)-1-phenylethyl]isoxazole-5-carboxamide CAS Name: N-[2-(1-methyl-2-benzimidazolyl)ethyl]-3-[(1R)-1-phenylethyl]-5-isoxazolecarboxamide IUPAC Name: N-[2-(1-methylbenzimidazol-2-yl)ethyl]-3-[(1R)-1-phenylethyl]-1,2-oxazole-5-carboxamide Traditional Name: N-[2-(1-methylbenzimidazol-2-yl)ethyl]-3-[(1R)-1-phenylethyl]isoxazole-5-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=NOC(=C2)C(=O)NCCC3=NC4=CC=CC=C4N3C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)C2=NOC(=C2)C(=O)NCCC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C22H22N4O2/c1-15(16-8-4-3-5-9-16)18-14-20(28-25-18)22(27)23-13-12-21-24-17-10-6-7-11-19(17)26(21)2/h3-11,14-15H,12-13H2,1-2H3,(H,23,27)/t15-/m1/s1