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

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

Systemtic Name:4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide
Openeye Name:4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzamide
CAS Name:4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzamide
IUPAC Name:4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide
Traditional Name:4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(3-keto-3-pyrrolidino-propyl)-3-methoxy-benzamide
Formula: C21H27N3O5
MolecularWeight: 401.45618
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NCCC(=O)N3CCCC3)OC


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NCCC(=O)N3CCCC3)OC


InChI

InChI=1S/C21H27N3O5/c1-14-17(15(2)29-23-14)13-28-18-7-6-16(12-19(18)27-3)21(26)22-9-8-20(25)24-10-4-5-11-24/h6-7,12H,4-5,8-11,13H2,1-3H3,(H,22,26)


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