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

Systemtic Name: N-(2-dimethylaminoethyl)-N-[[3-(3-methylphenyl)-5-morpholin-4-yl-1,2-oxazol-4-yl]methyl]benzamide Openeye Name: N-(2-dimethylaminoethyl)-N-[[5-morpholino-3-(m-tolyl)isoxazol-4-yl]methyl]benzamide CAS Name: N-(2-dimethylaminoethyl)-N-[[3-(3-methylphenyl)-5-(4-morpholinyl)-4-isoxazolyl]methyl]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[[3-(3-methylphenyl)-5-morpholin-4-yl-1,2-oxazol-4-yl]methyl]benzamide Traditional Name: N-(2-dimethylaminoethyl)-N-[[5-morpholino-3-(m-tolyl)isoxazol-4-yl]methyl]benzamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O3/c1-20-8-7-11-22(18-20)24-23(26(33-27-24)29-14-16-32-17-15-29)19-30(13-12-28(2)3)25(31)21-9-5-4-6-10-21/h4-11,18H,12-17,19H2,1-3H3