(4S)-N-(4-cyclohexyloxybutyl)-2-(4-pyridin-3-ylcarbonylphenyl)-4,5-dihydro-1,3-oxazole-4-carboxamide

Systemtic Name: (4S)-N-(4-cyclohexyloxybutyl)-2-(4-pyridin-3-ylcarbonylphenyl)-4,5-dihydro-1,3-oxazole-4-carboxamide Openeye Name: (4S)-N-[4-(cyclohexoxy)butyl]-2-[4-(pyridine-3-carbonyl)phenyl]-4,5-dihydrooxazole-4-carboxamide CAS Name: (4S)-N-(4-cyclohexyloxybutyl)-2-[4-[oxo(3-pyridinyl)methyl]phenyl]-4,5-dihydrooxazole-4-carboxamide IUPAC Name: (4S)-N-(4-cyclohexyloxybutyl)-2-[4-(pyridine-3-carbonyl)phenyl]-4,5-dihydro-1,3-oxazole-4-carboxamide Traditional Name: (4S)-N-[4-(cyclohexoxy)butyl]-2-(4-nicotinoylphenyl)-2-oxazoline-4-carboxamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC(CC1)OCCCCNC(=O)[C@@H]2COC(=N2)C3=CC=C(C=C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C26H31N3O4/c30-24(21-7-6-14-27-17-21)19-10-12-20(13-11-19)26-29-23(18-33-26)25(31)28-15-4-5-16-32-22-8-2-1-3-9-22/h6-7,10-14,17,22-23H,1-5,8-9,15-16,18H2,(H,28,31)/t23-/m0/s1