N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]-2-(3-chloranylphenoxy)ethanamine

Systemtic Name: N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]-2-(3-chloranylphenoxy)ethanamine Openeye Name: N-[[1-(1,3-benzothiazol-2-yl)-4-piperidyl]methyl]-2-(3-chlorophenoxy)ethanamine CAS Name: N-[[1-(1,3-benzothiazol-2-yl)-4-piperidinyl]methyl]-2-(3-chlorophenoxy)ethanamine IUPAC Name: N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]-2-(3-chlorophenoxy)ethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-4-piperidyl]methyl-[2-(3-chlorophenoxy)ethyl]amine Formula: C21H24ClN3OS MolecularWeight: 401.95276

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNCCOC2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCC1CNCCOC2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H24ClN3OS/c22-17-4-3-5-18(14-17)26-13-10-23-15-16-8-11-25(12-9-16)21-24-19-6-1-2-7-20(19)27-21/h1-7,14,16,23H,8-13,15H2