(2R)-2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-cyclohexyl-N-methyl-propanamide

Systemtic Name: (2R)-2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-cyclohexyl-N-methyl-propanamide Openeye Name: (2R)-2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-cyclohexyl-N-methyl-propanamide CAS Name: (2R)-2-[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-N-cyclohexyl-N-methylpropanamide IUPAC Name: (2R)-2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-cyclohexyl-N-methylpropanamide Traditional Name: (2R)-2-[4-(1,3-benzothiazol-2-ylmethyl)piperazino]-N-cyclohexyl-N-methyl-propionamide Formula: C22H32N4OS MolecularWeight: 400.58068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)N2CCN(CC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C(=O)N(C)C1CCCCC1)N2CCN(CC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H32N4OS/c1-17(22(27)24(2)18-8-4-3-5-9-18)26-14-12-25(13-15-26)16-21-23-19-10-6-7-11-20(19)28-21/h6-7,10-11,17-18H,3-5,8-9,12-16H2,1-2H3/t17-/m1/s1