N'-[1-[4-(dimethylaminomethyl)-2-phenyl-1,3-oxazol-5-yl]-1-oxidanylidene-4-phenyl-butan-2-yl]-2,2-dimethyl-pentanediamide

Systemtic Name: N'-[1-[4-(dimethylaminomethyl)-2-phenyl-1,3-oxazol-5-yl]-1-oxidanylidene-4-phenyl-butan-2-yl]-2,2-dimethyl-pentanediamide Openeye Name: N'-[1-[4-(dimethylaminomethyl)-2-phenyl-oxazole-5-carbonyl]-3-phenyl-propyl]-2,2-dimethyl-pentanediamide CAS Name: N'-[1-[4-(dimethylaminomethyl)-2-phenyl-5-oxazolyl]-1-oxo-4-phenylbutan-2-yl]-2,2-dimethylpentanediamide IUPAC Name: N'-[1-[4-(dimethylaminomethyl)-2-phenyl-1,3-oxazol-5-yl]-1-oxo-4-phenylbutan-2-yl]-2,2-dimethylpentanediamide Traditional Name: N'-[1-[4-(dimethylaminomethyl)-2-phenyl-oxazole-5-carbonyl]-3-phenyl-propyl]-2,2-dimethyl-glutaramide Formula: C29H36N4O4 MolecularWeight: 504.62054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC(=O)NC(CCC1=CC=CC=C1)C(=O)C2=C(N=C(O2)C3=CC=CC=C3)CN(C)C)C(=O)N

Isomeric SMILES

CC(C)(CCC(=O)NC(CCC1=CC=CC=C1)C(=O)C2=C(N=C(O2)C3=CC=CC=C3)CN(C)C)C(=O)N

InChI

InChI=1S/C29H36N4O4/c1-29(2,28(30)36)18-17-24(34)31-22(16-15-20-11-7-5-8-12-20)25(35)26-23(19-33(3)4)32-27(37-26)21-13-9-6-10-14-21/h5-14,22H,15-19H2,1-4H3,(H2,30,36)(H,31,34)