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N-(2-dimethylaminoethyl)-4-methoxy-N-[[3-(3-methylphenyl)-5-morpholin-4-yl-1,2-oxazol-4-yl]methyl]benzamide

N-(2-dimethylaminoethyl)-4-methoxy-N-[[3-(3-methylphenyl)-5-morpholin-4-yl-1,2-oxazol-4-yl]methyl]benzamide

Systemtic Name:N-(2-dimethylaminoethyl)-4-methoxy-N-[[3-(3-methylphenyl)-5-morpholin-4-yl-1,2-oxazol-4-yl]methyl]benzamide
Openeye Name:N-(2-dimethylaminoethyl)-4-methoxy-N-[[5-morpholino-3-(m-tolyl)isoxazol-4-yl]methyl]benzamide
CAS Name:N-(2-dimethylaminoethyl)-4-methoxy-N-[[3-(3-methylphenyl)-5-(4-morpholinyl)-4-isoxazolyl]methyl]benzamide
IUPAC Name:N-(2-dimethylaminoethyl)-4-methoxy-N-[[3-(3-methylphenyl)-5-morpholin-4-yl-1,2-oxazol-4-yl]methyl]benzamide
Traditional Name:N-(2-dimethylaminoethyl)-4-methoxy-N-[[5-morpholino-3-(m-tolyl)isoxazol-4-yl]methyl]benzamide
Formula: C27H34N4O4
MolecularWeight: 478.58326
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=C2CN(CCN(C)C)C(=O)C3=CC=C(C=C3)OC)N4CCOCC4


Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=C2CN(CCN(C)C)C(=O)C3=CC=C(C=C3)OC)N4CCOCC4


InChI

InChI=1S/C27H34N4O4/c1-20-6-5-7-22(18-20)25-24(27(35-28-25)30-14-16-34-17-15-30)19-31(13-12-29(2)3)26(32)21-8-10-23(33-4)11-9-21/h5-11,18H,12-17,19H2,1-4H3


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