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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(2-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-(2-pyrrolidin-1-ylbutyl)benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-[2-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(2-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-(2-pyrrolidinobutyl)benzamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC(=C(C=C1)OCC2=C(ON=C2C)C)OC)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)C1=CC(=C(C=C1)OCC2=C(ON=C2C)C)OC)N3CCCC3

InChI

InChI=1S/C22H31N3O4/c1-5-18(25-10-6-7-11-25)13-23-22(26)17-8-9-20(21(12-17)27-4)28-14-19-15(2)24-29-16(19)3/h8-9,12,18H,5-7,10-11,13-14H2,1-4H3,(H,23,26)