N-[2-[4-(4-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]ethyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-carboxamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]ethyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-carboxamide Openeye Name: N-[2-[4-hydroxy-4-(4-methoxyphenyl)-1-piperidyl]ethyl]-2-oxo-3H-1,3-benzoxazole-6-carboxamide CAS Name: N-[2-[4-hydroxy-4-(4-methoxyphenyl)-1-piperidinyl]ethyl]-2-oxo-3H-1,3-benzoxazole-6-carboxamide IUPAC Name: N-[2-[4-hydroxy-4-(4-methoxyphenyl)piperidin-1-yl]ethyl]-2-oxo-3H-1,3-benzoxazole-6-carboxamide Traditional Name: N-[2-[4-hydroxy-4-(4-methoxyphenyl)piperidino]ethyl]-2-keto-3H-1,3-benzoxazole-6-carboxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCN(CC2)CCNC(=O)C3=CC4=C(C=C3)NC(=O)O4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCN(CC2)CCNC(=O)C3=CC4=C(C=C3)NC(=O)O4)O

InChI

InChI=1S/C22H25N3O5/c1-29-17-5-3-16(4-6-17)22(28)8-11-25(12-9-22)13-10-23-20(26)15-2-7-18-19(14-15)30-21(27)24-18/h2-7,14,28H,8-13H2,1H3,(H,23,26)(H,24,27)