3-[4-(4-chlorophenyl)-2-phenyl-1,3-oxazol-5-yl]-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]propanamide

Systemtic Name: 3-[4-(4-chlorophenyl)-2-phenyl-1,3-oxazol-5-yl]-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]propanamide Openeye Name: 3-[4-(4-chlorophenyl)-2-phenyl-oxazol-5-yl]-N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]propanamide CAS Name: 3-[4-(4-chlorophenyl)-2-phenyl-5-oxazolyl]-N-[4-[[methyl(4-oxanyl)amino]methyl]phenyl]propanamide IUPAC Name: 3-[4-(4-chlorophenyl)-2-phenyl-1,3-oxazol-5-yl]-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]propanamide Traditional Name: 3-[4-(4-chlorophenyl)-2-phenyl-oxazol-5-yl]-N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenyl]propionamide Formula: C31H32ClN3O3 MolecularWeight: 530.05708

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)NC(=O)CCC2=C(N=C(O2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C5CCOCC5

Isomeric SMILES

CN(CC1=CC=C(C=C1)NC(=O)CCC2=C(N=C(O2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C5CCOCC5

InChI

InChI=1S/C31H32ClN3O3/c1-35(27-17-19-37-20-18-27)21-22-7-13-26(14-8-22)33-29(36)16-15-28-30(23-9-11-25(32)12-10-23)34-31(38-28)24-5-3-2-4-6-24/h2-14,27H,15-21H2,1H3,(H,33,36)