N-[1-[4-(4-fluoranylphenoxy)butyl]piperidin-4-yl]-N-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-[1-[4-(4-fluoranylphenoxy)butyl]piperidin-4-yl]-N-methyl-1,3-benzothiazol-2-amine Openeye Name: N-[1-[4-(4-fluorophenoxy)butyl]-4-piperidyl]-N-methyl-1,3-benzothiazol-2-amine CAS Name: N-[1-[4-(4-fluorophenoxy)butyl]-4-piperidinyl]-N-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-[1-[4-(4-fluorophenoxy)butyl]piperidin-4-yl]-N-methyl-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[1-[4-(4-fluorophenoxy)butyl]-4-piperidyl]-methyl-amine Formula: C23H28FN3OS MolecularWeight: 413.551323

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CCCCOC2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C1CCN(CC1)CCCCOC2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H28FN3OS/c1-26(23-25-21-6-2-3-7-22(21)29-23)19-12-15-27(16-13-19)14-4-5-17-28-20-10-8-18(24)9-11-20/h2-3,6-11,19H,4-5,12-17H2,1H3