1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-(2,5-dimethoxyphenyl)propan-1-one

Systemtic Name: 1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-(2,5-dimethoxyphenyl)propan-1-one Openeye Name: 1-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-3-(2,5-dimethoxyphenyl)propan-1-one CAS Name: 1-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-3-(2,5-dimethoxyphenyl)-1-propanone IUPAC Name: 1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-(2,5-dimethoxyphenyl)propan-1-one Traditional Name: 1-[3-(1,3-benzoxazol-2-yl)piperidino]-3-(2,5-dimethoxyphenyl)propan-1-one Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H26N2O4/c1-27-18-10-11-20(28-2)16(14-18)9-12-22(26)25-13-5-6-17(15-25)23-24-19-7-3-4-8-21(19)29-23/h3-4,7-8,10-11,14,17H,5-6,9,12-13,15H2,1-2H3