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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(2-pyrrolidinophenyl)benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C23H25N3O3/c1-16-20(17(2)29-25-16)15-28-19-11-9-18(10-12-19)23(27)24-21-7-3-4-8-22(21)26-13-5-6-14-26/h3-4,7-12H,5-6,13-15H2,1-2H3,(H,24,27)