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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN(C1)CCCCOC2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C1CCCN(C1)CCCCOC2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3

InChI

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