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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[(1-phenyl-3-pyrrolidinyl)methyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[(1-phenylpyrrolidin-3-yl)methyl]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)NCC3CCN(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NCC3CCN(C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-17-23(18(2)30-26-17)16-29-22-10-8-20(9-11-22)24(28)25-14-19-12-13-27(15-19)21-6-4-3-5-7-21/h3-11,19H,12-16H2,1-2H3,(H,25,28)