1-(1,3-benzothiazol-2-yl)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]piperidin-3-amine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]piperidin-3-amine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-[1-(2-pyridylmethyl)-4-piperidyl]piperidin-3-amine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-[1-(2-pyridinylmethyl)-4-piperidinyl]-3-piperidinamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]piperidin-3-amine Traditional Name: [1-(1,3-benzothiazol-2-yl)-3-piperidyl]-[1-(2-pyridylmethyl)-4-piperidyl]amine Formula: C23H29N5S MolecularWeight: 407.57486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)NC4CCN(CC4)CC5=CC=CC=N5

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)NC4CCN(CC4)CC5=CC=CC=N5

InChI

InChI=1S/C23H29N5S/c1-2-9-22-21(8-1)26-23(29-22)28-13-5-7-20(17-28)25-18-10-14-27(15-11-18)16-19-6-3-4-12-24-19/h1-4,6,8-9,12,18,20,25H,5,7,10-11,13-17H2