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N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[(1-pyridin-4-ylpiperidin-4-yl)methylamino]pyridine-3-carboxamide dihydrochloride

N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[(1-pyridin-4-ylpiperidin-4-yl)methylamino]pyridine-3-carboxamide dihydrochloride

Systemtic Name:N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[(1-pyridin-4-ylpiperidin-4-yl)methylamino]pyridine-3-carboxamide dihydrochloride
Openeye Name:N-(6-bromo-1,3-benzothiazol-2-yl)-2-[[1-(4-pyridyl)-4-piperidyl]methylamino]pyridine-3-carboxamide dihydrochloride
CAS Name:N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(1-pyridin-4-yl-4-piperidinyl)methylamino]-3-pyridinecarboxamide dihydrochloride
IUPAC Name:N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(1-pyridin-4-ylpiperidin-4-yl)methylamino]pyridine-3-carboxamide dihydrochloride
Traditional Name:N-(6-bromo-1,3-benzothiazol-2-yl)-2-[[1-(4-pyridyl)-4-piperidyl]methylamino]nicotinamide dihydrochloride
Formula: C24H25BrCl2N6OS
MolecularWeight: 596.3699
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC2=C(C=CC=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br)C5=CC=NC=C5.Cl.Cl


Isomeric SMILES

C1CN(CCC1CNC2=C(C=CC=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br)C5=CC=NC=C5.Cl.Cl


InChI

InChI=1S/C24H23BrN6OS.2ClH/c25-17-3-4-20-21(14-17)33-24(29-20)30-23(32)19-2-1-9-27-22(19)28-15-16-7-12-31(13-8-16)18-5-10-26-11-6-18;;/h1-6,9-11,14,16H,7-8,12-13,15H2,(H,27,28)(H,29,30,32);2*1H


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