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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4

InChI

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