3-(1,3-benzothiazol-2-yl)-N-[1-[[(1E)-cycloocten-1-yl]methyl]piperidin-4-yl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[1-[[(1E)-cycloocten-1-yl]methyl]piperidin-4-yl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[1-[[(1E)-cycloocten-1-yl]methyl]-4-piperidyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[1-[[(1E)-1-cyclooctenyl]methyl]-4-piperidinyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[1-[[(1E)-cycloocten-1-yl]methyl]piperidin-4-yl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[1-[[(1E)-cycloocten-1-yl]methyl]-4-piperidyl]propionamide Formula: C24H33N3OS MolecularWeight: 411.60332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=CCC1)CN2CCC(CC2)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC/C(=C\CC1)/CN2CCC(CC2)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H33N3OS/c28-23(12-13-24-26-21-10-6-7-11-22(21)29-24)25-20-14-16-27(17-15-20)18-19-8-4-2-1-3-5-9-19/h6-8,10-11,20H,1-5,9,12-18H2,(H,25,28)/b19-8+