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

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

Systemtic Name:4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide
Openeye Name:4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide
CAS Name:4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide
IUPAC Name:4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide
Traditional Name:4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-(4-pyrrolidinobenzyl)benzamide
Formula: C25H29N3O4
MolecularWeight: 435.51546
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H29N3O4/c1-17-22(18(2)32-27-17)16-31-23-11-8-20(14-24(23)30-3)25(29)26-15-19-6-9-21(10-7-19)28-12-4-5-13-28/h6-11,14H,4-5,12-13,15-16H2,1-3H3,(H,26,29)


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