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

Systemtic Name: N-(2-dimethylaminoethyl)-N-[[3-(3-methylphenyl)-5-morpholin-4-yl-1,2-oxazol-4-yl]methyl]propanamide Openeye Name: N-(2-dimethylaminoethyl)-N-[[5-morpholino-3-(m-tolyl)isoxazol-4-yl]methyl]propanamide CAS Name: N-(2-dimethylaminoethyl)-N-[[3-(3-methylphenyl)-5-(4-morpholinyl)-4-isoxazolyl]methyl]propanamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[[3-(3-methylphenyl)-5-morpholin-4-yl-1,2-oxazol-4-yl]methyl]propanamide Traditional Name: N-(2-dimethylaminoethyl)-N-[[5-morpholino-3-(m-tolyl)isoxazol-4-yl]methyl]propionamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCN(C)C)CC1=C(ON=C1C2=CC(=CC=C2)C)N3CCOCC3

Isomeric SMILES

CCC(=O)N(CCN(C)C)CC1=C(ON=C1C2=CC(=CC=C2)C)N3CCOCC3

InChI

InChI=1S/C22H32N4O3/c1-5-20(27)26(10-9-24(3)4)16-19-21(18-8-6-7-17(2)15-18)23-29-22(19)25-11-13-28-14-12-25/h6-8,15H,5,9-14,16H2,1-4H3