4-cyclohexyloxy-2-[2-(4-pyridin-3-ylcarbonylphenyl)-4,5-dihydro-1,3-oxazol-4-yl]butanamide

Systemtic Name: 4-cyclohexyloxy-2-[2-(4-pyridin-3-ylcarbonylphenyl)-4,5-dihydro-1,3-oxazol-4-yl]butanamide Openeye Name: 4-(cyclohexoxy)-2-[2-[4-(pyridine-3-carbonyl)phenyl]-4,5-dihydrooxazol-4-yl]butanamide CAS Name: 4-cyclohexyloxy-2-[2-[4-[oxo(3-pyridinyl)methyl]phenyl]-4,5-dihydrooxazol-4-yl]butanamide IUPAC Name: 4-cyclohexyloxy-2-[2-[4-(pyridine-3-carbonyl)phenyl]-4,5-dihydro-1,3-oxazol-4-yl]butanamide Traditional Name: 4-(cyclohexoxy)-2-[2-(4-nicotinoylphenyl)-2-oxazolin-4-yl]butyramide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCC(C2COC(=N2)C3=CC=C(C=C3)C(=O)C4=CN=CC=C4)C(=O)N

Isomeric SMILES

C1CCC(CC1)OCCC(C2COC(=N2)C3=CC=C(C=C3)C(=O)C4=CN=CC=C4)C(=O)N

InChI

InChI=1S/C25H29N3O4/c26-24(30)21(12-14-31-20-6-2-1-3-7-20)22-16-32-25(28-22)18-10-8-17(9-11-18)23(29)19-5-4-13-27-15-19/h4-5,8-11,13,15,20-22H,1-3,6-7,12,14,16H2,(H2,26,30)