N-(4-methoxy-2-methyl-phenyl)-3-[1-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyl]piperidin-3-yl]propanamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyl]piperidin-3-yl]propanamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]-3-piperidyl]propanamide CAS Name: N-(4-methoxy-2-methylphenyl)-3-[1-[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]-3-piperidinyl]propanamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-3-[1-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]piperidin-3-yl]propanamide Traditional Name: 3-[1-[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C25H29N3O5/c1-17-14-19(32-2)10-11-20(17)26-23(29)12-9-18-6-5-13-27(15-18)24(30)16-28-21-7-3-4-8-22(21)33-25(28)31/h3-4,7-8,10-11,14,18H,5-6,9,12-13,15-16H2,1-2H3,(H,26,29)