1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-(2,3,4-trimethoxyphenyl)ethanone CAS Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-(2,3,4-trimethoxyphenyl)ethanone IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Traditional Name: 1-[4-(1,3-benzoxazol-2-yl)piperidino]-2-(2,3,4-trimethoxyphenyl)ethanone Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3)OC)OC

InChI

InChI=1S/C23H26N2O5/c1-27-19-9-8-16(21(28-2)22(19)29-3)14-20(26)25-12-10-15(11-13-25)23-24-17-6-4-5-7-18(17)30-23/h4-9,15H,10-14H2,1-3H3