3-methoxy-N-[1-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]carbonyl]piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]carbonyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[3-(p-tolyl)isoxazole-5-carbonyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[[3-(4-methylphenyl)-5-isoxazolyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[3-(4-methylphenyl)-1,2-oxazole-5-carbonyl]piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-[3-(p-tolyl)isoxazole-5-carbonyl]-4-piperidyl]benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H25N3O4/c1-16-6-8-17(9-7-16)21-15-22(31-26-21)24(29)27-12-10-19(11-13-27)25-23(28)18-4-3-5-20(14-18)30-2/h3-9,14-15,19H,10-13H2,1-2H3,(H,25,28)