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

Systemtic Name: (4S)-N-(4-cyclohexylbutyl)-2-(4-pyridin-3-ylcarbonylphenyl)-4,5-dihydro-1,3-oxazole-4-carboxamide Openeye Name: (4S)-N-(4-cyclohexylbutyl)-2-[4-(pyridine-3-carbonyl)phenyl]-4,5-dihydrooxazole-4-carboxamide CAS Name: (4S)-N-(4-cyclohexylbutyl)-2-[4-[oxo(3-pyridinyl)methyl]phenyl]-4,5-dihydrooxazole-4-carboxamide IUPAC Name: (4S)-N-(4-cyclohexylbutyl)-2-[4-(pyridine-3-carbonyl)phenyl]-4,5-dihydro-1,3-oxazole-4-carboxamide Traditional Name: (4S)-N-(4-cyclohexylbutyl)-2-(4-nicotinoylphenyl)-2-oxazoline-4-carboxamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O3/c30-24(22-10-6-15-27-17-22)20-11-13-21(14-12-20)26-29-23(18-32-26)25(31)28-16-5-4-9-19-7-2-1-3-8-19/h6,10-15,17,19,23H,1-5,7-9,16,18H2,(H,28,31)/t23-/m0/s1