(2R)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(cyclohexylmethyl)propanamide

Systemtic Name: (2R)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(cyclohexylmethyl)propanamide Openeye Name: (2R)-2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(cyclohexylmethyl)propanamide CAS Name: (2R)-2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(cyclohexylmethyl)propanamide IUPAC Name: (2R)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(cyclohexylmethyl)propanamide Traditional Name: (2R)-2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-(cyclohexylmethyl)propionamide Formula: C22H31N3OS MolecularWeight: 385.56604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C(=O)NCC1CCCCC1)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H31N3OS/c1-16(21(26)23-15-17-7-3-2-4-8-17)25-13-11-18(12-14-25)22-24-19-9-5-6-10-20(19)27-22/h5-6,9-10,16-18H,2-4,7-8,11-15H2,1H3,(H,23,26)/t16-/m1/s1