1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(4-chloranyl-2-methyl-phenoxy)ethanone

Systemtic Name: 1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(4-chloranyl-2-methyl-phenoxy)ethanone Openeye Name: 1-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-(4-chloro-2-methyl-phenoxy)ethanone CAS Name: 1-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-(4-chloro-2-methylphenoxy)ethanone IUPAC Name: 1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(4-chloro-2-methylphenoxy)ethanone Traditional Name: 1-[3-(1,3-benzoxazol-2-yl)piperidino]-2-(4-chloro-2-methyl-phenoxy)ethanone Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H21ClN2O3/c1-14-11-16(22)8-9-18(14)26-13-20(25)24-10-4-5-15(12-24)21-23-17-6-2-3-7-19(17)27-21/h2-3,6-9,11,15H,4-5,10,12-13H2,1H3