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

Systemtic Name: [2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-6-yl]-(4-methoxypiperidin-1-yl)methanone Openeye Name: [2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-6-yl]-(4-methoxy-1-piperidyl)methanone CAS Name: [2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-6-yl]-(4-methoxy-1-piperidinyl)methanone IUPAC Name: [2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-6-yl]-(4-methoxypiperidin-1-yl)methanone Traditional Name: (4-methoxypiperidino)-(2-p-anisyl-1,3-benzoxazol-6-yl)methanone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(O3)CC4=CC=C(C=C4)OC

Isomeric SMILES

COC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(O3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N2O4/c1-26-17-6-3-15(4-7-17)13-21-23-19-8-5-16(14-20(19)28-21)22(25)24-11-9-18(27-2)10-12-24/h3-8,14,18H,9-13H2,1-2H3