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

Systemtic Name: 1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[3-(1,3-benzoxazol-2-yl)piperidino]-2-(4-methoxyphenyl)ethanone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-25-17-10-8-15(9-11-17)13-20(24)23-12-4-5-16(14-23)21-22-18-6-2-3-7-19(18)26-21/h2-3,6-11,16H,4-5,12-14H2,1H3