1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(4-chlorophenyl)methyl-methyl-amino]ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(4-chlorophenyl)methyl-methyl-amino]ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-[(4-chlorophenyl)methyl-methyl-amino]ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-[(4-chlorophenyl)methyl-methylamino]ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(4-chlorophenyl)methyl-methylamino]ethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-[(4-chlorobenzyl)-methyl-amino]ethanone Formula: C22H24ClN3OS MolecularWeight: 413.96346

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)CC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H24ClN3OS/c1-25(14-16-6-8-18(23)9-7-16)15-21(27)26-12-10-17(11-13-26)22-24-19-4-2-3-5-20(19)28-22/h2-9,17H,10-15H2,1H3