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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[3-(1-pyrrolidinylmethyl)phenyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[3-(pyrrolidinomethyl)phenyl]benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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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(=C3)CN4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)CN4CCCC4

InChI

InChI=1S/C24H27N3O3/c1-17-23(18(2)30-26-17)16-29-22-10-8-20(9-11-22)24(28)25-21-7-5-6-19(14-21)15-27-12-3-4-13-27/h5-11,14H,3-4,12-13,15-16H2,1-2H3,(H,25,28)