[2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-6-yl]-(3-oxidanylpiperidin-1-yl)methanone

Systemtic Name: [2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-6-yl]-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (3-hydroxy-1-piperidyl)-[2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-6-yl]methanone CAS Name: (3-hydroxy-1-piperidinyl)-[2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-6-yl]methanone IUPAC Name: (3-hydroxypiperidin-1-yl)-[2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-6-yl]methanone Traditional Name: (3-hydroxypiperidino)-(2-p-anisyl-1,3-benzoxazol-6-yl)methanone Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=C(O2)C=C(C=C3)C(=O)N4CCCC(C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=C(O2)C=C(C=C3)C(=O)N4CCCC(C4)O

InChI

InChI=1S/C21H22N2O4/c1-26-17-7-4-14(5-8-17)11-20-22-18-9-6-15(12-19(18)27-20)21(25)23-10-2-3-16(24)13-23/h4-9,12,16,24H,2-3,10-11,13H2,1H3