6-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]-N-methyl-2-propoxy-cyclohexa-1,5-dien-1-amine

Systemtic Name: 6-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]-N-methyl-2-propoxy-cyclohexa-1,5-dien-1-amine Openeye Name: 6-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]-N-methyl-2-propoxy-cyclohexa-1,5-dien-1-amine CAS Name: 6-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]-N-methyl-2-propoxy-1-cyclohexa-1,5-dienamine IUPAC Name: 6-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-N-methyl-2-propoxycyclohexa-1,5-dien-1-amine Traditional Name: [6-[4-(6-fluoroindoxazen-3-yl)piperidino]-2-propoxy-cyclohexa-1,5-dien-1-yl]-methyl-amine Formula: C22H28FN3O2 MolecularWeight: 385.475023

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=CCC1)N2CCC(CC2)C3=NOC4=C3C=CC(=C4)F)NC

Isomeric SMILES

CCCOC1=C(C(=CCC1)N2CCC(CC2)C3=NOC4=C3C=CC(=C4)F)NC

InChI

InChI=1S/C22H28FN3O2/c1-3-13-27-19-6-4-5-18(22(19)24-2)26-11-9-15(10-12-26)21-17-8-7-16(23)14-20(17)28-25-21/h5,7-8,14-15,24H,3-4,6,9-13H2,1-2H3