2-[4-(6-chloranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one

Systemtic Name: 2-[4-(6-chloranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one Openeye Name: 2-[4-(6-chloro-1,2-benzoxazol-3-yl)-1-piperidyl]-1-(4-fluorophenyl)butan-1-one CAS Name: 2-[4-(6-chloro-1,2-benzoxazol-3-yl)-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone IUPAC Name: 2-[4-(6-chloro-1,2-benzoxazol-3-yl)piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one Traditional Name: 2-[4-(6-chloroindoxazen-3-yl)piperidino]-1-(4-fluorophenyl)butan-1-one Formula: C22H22ClFN2O2 MolecularWeight: 400.873683

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=C(C=C1)F)N2CCC(CC2)C3=NOC4=C3C=CC(=C4)Cl

Isomeric SMILES

CCC(C(=O)C1=CC=C(C=C1)F)N2CCC(CC2)C3=NOC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C22H22ClFN2O2/c1-2-19(22(27)15-3-6-17(24)7-4-15)26-11-9-14(10-12-26)21-18-8-5-16(23)13-20(18)28-25-21/h3-8,13-14,19H,2,9-12H2,1H3