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

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

Systemtic Name:3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide
Openeye Name:3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide
CAS Name:3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]benzamide
IUPAC Name:3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide
Traditional Name:3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-methyl-N-(2-pyrrolidinobenzyl)benzamide
Formula: C25H29N3O3
MolecularWeight: 419.51606
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3N4CCCC4


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3N4CCCC4


InChI

InChI=1S/C25H29N3O3/c1-18-23(19(2)31-26-18)17-30-22-11-8-10-20(15-22)25(29)27(3)16-21-9-4-5-12-24(21)28-13-6-7-14-28/h4-5,8-12,15H,6-7,13-14,16-17H2,1-3H3


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