4-(5-methyl-1,3-oxazol-2-yl)-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide

Systemtic Name: 4-(5-methyl-1,3-oxazol-2-yl)-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide Openeye Name: N,N-diisopropyl-4-(5-methyloxazol-2-yl)-3-phenyl-2-(3-pyridyl)butanamide CAS Name: 4-(5-methyl-2-oxazolyl)-3-phenyl-N,N-di(propan-2-yl)-2-(3-pyridinyl)butanamide IUPAC Name: 4-(5-methyl-1,3-oxazol-2-yl)-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-ylbutanamide Traditional Name: N,N-diisopropyl-4-(5-methyloxazol-2-yl)-3-phenyl-2-(3-pyridyl)butyramide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(O1)CC(C2=CC=CC=C2)C(C3=CN=CC=C3)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CN=C(O1)CC(C2=CC=CC=C2)C(C3=CN=CC=C3)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C25H31N3O2/c1-17(2)28(18(3)4)25(29)24(21-12-9-13-26-16-21)22(20-10-7-6-8-11-20)14-23-27-15-19(5)30-23/h6-13,15-18,22,24H,14H2,1-5H3