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

Systemtic Name: 1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(4-chloranyl-2-methyl-phenoxy)propan-1-one Openeye Name: 1-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-(4-chloro-2-methyl-phenoxy)propan-1-one CAS Name: 1-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-(4-chloro-2-methylphenoxy)-1-propanone IUPAC Name: 1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(4-chloro-2-methylphenoxy)propan-1-one Traditional Name: 1-[3-(1,3-benzoxazol-2-yl)piperidino]-2-(4-chloro-2-methyl-phenoxy)propan-1-one Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O3/c1-14-12-17(23)9-10-19(14)27-15(2)22(26)25-11-5-6-16(13-25)21-24-18-7-3-4-8-20(18)28-21/h3-4,7-10,12,15-16H,5-6,11,13H2,1-2H3