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4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide

4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name:4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide
Openeye Name:4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide
CAS Name:4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide
IUPAC Name:4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide
Traditional Name:4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide
Formula: C25H27N3O5
MolecularWeight: 449.49898
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4)OC


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4)OC


InChI

InChI=1S/C25H27N3O5/c1-16-21(17(2)33-27-16)15-32-22-11-8-19(14-23(22)31-3)24(29)26-20-9-6-18(7-10-20)25(30)28-12-4-5-13-28/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,26,29)


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