N-(5-methyl-1,2-oxazol-3-yl)-2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]butanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]butanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[[2-(morpholinomethyl)phenyl]methylamino]butanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[2-(4-morpholinylmethyl)phenyl]methylamino]butanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]butanamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[[2-(morpholinomethyl)benzyl]amino]butyramide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NCC2=CC=CC=C2CN3CCOCC3

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)NCC2=CC=CC=C2CN3CCOCC3

InChI

InChI=1S/C20H28N4O3/c1-3-18(20(25)22-19-12-15(2)27-23-19)21-13-16-6-4-5-7-17(16)14-24-8-10-26-11-9-24/h4-7,12,18,21H,3,8-11,13-14H2,1-2H3,(H,22,23,25)