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

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2,4-dimethoxyphenyl)ethanone Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-(2,4-dimethoxyphenyl)ethanone CAS Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-(2,4-dimethoxyphenyl)ethanone IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2,4-dimethoxyphenyl)ethanone Traditional Name: 1-[4-(1,3-benzoxazol-2-yl)piperidino]-2-(2,4-dimethoxyphenyl)ethanone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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