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

Systemtic Name: N'-[1-[4-(dimethylaminomethyl)-2-phenyl-1,3-oxazol-5-yl]-1-oxidanylidene-4-phenyl-butan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[1-[4-(dimethylaminomethyl)-2-phenyl-oxazole-5-carbonyl]-3-phenyl-propyl]-2-methyl-pentanediamide CAS Name: N'-[1-[4-(dimethylaminomethyl)-2-phenyl-5-oxazolyl]-1-oxo-4-phenylbutan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-[4-(dimethylaminomethyl)-2-phenyl-1,3-oxazol-5-yl]-1-oxo-4-phenylbutan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-[4-(dimethylaminomethyl)-2-phenyl-oxazole-5-carbonyl]-3-phenyl-propyl]-2-methyl-glutaramide Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

CC(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(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/C28H34N4O4/c1-19(27(29)35)14-17-24(33)30-22(16-15-20-10-6-4-7-11-20)25(34)26-23(18-32(2)3)31-28(36-26)21-12-8-5-9-13-21/h4-13,19,22H,14-18H2,1-3H3,(H2,29,35)(H,30,33)