1-(4-chlorophenyl)-5-(6-methoxynaphthalen-2-yl)-1-[(5-methyl-1,2-oxazol-3-yl)amino]pentan-3-one

Systemtic Name: 1-(4-chlorophenyl)-5-(6-methoxynaphthalen-2-yl)-1-[(5-methyl-1,2-oxazol-3-yl)amino]pentan-3-one Openeye Name: 1-(4-chlorophenyl)-5-(6-methoxy-2-naphthyl)-1-[(5-methylisoxazol-3-yl)amino]pentan-3-one CAS Name: 1-(4-chlorophenyl)-5-(6-methoxy-2-naphthalenyl)-1-[(5-methyl-3-isoxazolyl)amino]-3-pentanone IUPAC Name: 1-(4-chlorophenyl)-5-(6-methoxynaphthalen-2-yl)-1-[(5-methyl-1,2-oxazol-3-yl)amino]pentan-3-one Traditional Name: 1-(4-chlorophenyl)-5-(6-methoxy-2-naphthyl)-1-[(5-methylisoxazol-3-yl)amino]pentan-3-one Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(CC(=O)CCC2=CC3=C(C=C2)C=C(C=C3)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(CC(=O)CCC2=CC3=C(C=C2)C=C(C=C3)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN2O3/c1-17-13-26(29-32-17)28-25(19-6-9-22(27)10-7-19)16-23(30)11-4-18-3-5-21-15-24(31-2)12-8-20(21)14-18/h3,5-10,12-15,25H,4,11,16H2,1-2H3,(H,28,29)