4-(6-fluoranyl-1,2-benzoxazol-3-yl)-N-(4-methoxyphenyl)-N-propoxy-piperidin-1-amine

Systemtic Name: 4-(6-fluoranyl-1,2-benzoxazol-3-yl)-N-(4-methoxyphenyl)-N-propoxy-piperidin-1-amine Openeye Name: 4-(6-fluoro-1,2-benzoxazol-3-yl)-N-(4-methoxyphenyl)-N-propoxy-piperidin-1-amine CAS Name: 4-(6-fluoro-1,2-benzoxazol-3-yl)-N-(4-methoxyphenyl)-N-propoxy-1-piperidinamine IUPAC Name: 4-(6-fluoro-1,2-benzoxazol-3-yl)-N-(4-methoxyphenyl)-N-propoxypiperidin-1-amine Traditional Name: [4-(6-fluoroindoxazen-3-yl)piperidino]-(4-methoxyphenyl)-propoxy-amine Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

CCCON(C1=CC=C(C=C1)OC)N2CCC(CC2)C3=NOC4=C3C=CC(=C4)F

Isomeric SMILES

CCCON(C1=CC=C(C=C1)OC)N2CCC(CC2)C3=NOC4=C3C=CC(=C4)F

InChI

InChI=1S/C22H26FN3O3/c1-3-14-28-26(18-5-7-19(27-2)8-6-18)25-12-10-16(11-13-25)22-20-9-4-17(23)15-21(20)29-24-22/h4-9,15-16H,3,10-14H2,1-2H3