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N-(1,3-benzothiazol-2-yl)-2-[(1-pyridin-4-ylpiperidin-4-yl)methylamino]pyridine-3-carboxamide dihydrochloride

N-(1,3-benzothiazol-2-yl)-2-[(1-pyridin-4-ylpiperidin-4-yl)methylamino]pyridine-3-carboxamide dihydrochloride

Systemtic Name:N-(1,3-benzothiazol-2-yl)-2-[(1-pyridin-4-ylpiperidin-4-yl)methylamino]pyridine-3-carboxamide dihydrochloride
Openeye Name:N-(1,3-benzothiazol-2-yl)-2-[[1-(4-pyridyl)-4-piperidyl]methylamino]pyridine-3-carboxamide dihydrochloride
CAS Name:N-(1,3-benzothiazol-2-yl)-2-[(1-pyridin-4-yl-4-piperidinyl)methylamino]-3-pyridinecarboxamide dihydrochloride
IUPAC Name:N-(1,3-benzothiazol-2-yl)-2-[(1-pyridin-4-ylpiperidin-4-yl)methylamino]pyridine-3-carboxamide dihydrochloride
Traditional Name:N-(1,3-benzothiazol-2-yl)-2-[[1-(4-pyridyl)-4-piperidyl]methylamino]nicotinamide dihydrochloride
Formula: C24H26Cl2N6OS
MolecularWeight: 517.47384
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC2=C(C=CC=N2)C(=O)NC3=NC4=CC=CC=C4S3)C5=CC=NC=C5.Cl.Cl


Isomeric SMILES

C1CN(CCC1CNC2=C(C=CC=N2)C(=O)NC3=NC4=CC=CC=C4S3)C5=CC=NC=C5.Cl.Cl


InChI

InChI=1S/C24H24N6OS.2ClH/c31-23(29-24-28-20-5-1-2-6-21(20)32-24)19-4-3-11-26-22(19)27-16-17-9-14-30(15-10-17)18-7-12-25-13-8-18;;/h1-8,11-13,17H,9-10,14-16H2,(H,26,27)(H,28,29,31);2*1H


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