1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(cyclooctylamino)ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(cyclooctylamino)ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(cyclooctylamino)ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(cyclooctylamino)ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(cyclooctylamino)ethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-(cyclooctylamino)ethanone Formula: C22H31N3OS MolecularWeight: 385.56604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCCC(CCC1)NCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H31N3OS/c26-21(16-23-18-8-4-2-1-3-5-9-18)25-14-12-17(13-15-25)22-24-19-10-6-7-11-20(19)27-22/h6-7,10-11,17-18,23H,1-5,8-9,12-16H2