1-(5-butylthiophen-2-yl)-4-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]butan-1-one

Systemtic Name: 1-(5-butylthiophen-2-yl)-4-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]butan-1-one Openeye Name: 1-(5-butyl-2-thienyl)-4-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]butan-1-one CAS Name: 1-(5-butyl-2-thiophenyl)-4-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]-1-butanone IUPAC Name: 1-(5-butylthiophen-2-yl)-4-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]butan-1-one Traditional Name: 1-(5-butyl-2-thienyl)-4-[4-(6-fluoroindoxazen-3-yl)piperidino]butan-1-one Formula: C24H29FN2O2S MolecularWeight: 428.562663

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(S1)C(=O)CCCN2CCC(CC2)C3=NOC4=C3C=CC(=C4)F

Isomeric SMILES

CCCCC1=CC=C(S1)C(=O)CCCN2CCC(CC2)C3=NOC4=C3C=CC(=C4)F

InChI

InChI=1S/C24H29FN2O2S/c1-2-3-5-19-8-10-23(30-19)21(28)6-4-13-27-14-11-17(12-15-27)24-20-9-7-18(25)16-22(20)29-26-24/h7-10,16-17H,2-6,11-15H2,1H3