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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-(2-pyrrolidinoethyl)benzamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NCCN3CCCC3)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NCCN3CCCC3)OC

InChI

InChI=1S/C20H27N3O4/c1-14-17(15(2)27-22-14)13-26-18-7-6-16(12-19(18)25-3)20(24)21-8-11-23-9-4-5-10-23/h6-7,12H,4-5,8-11,13H2,1-3H3,(H,21,24)