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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(1-pyridin-4-ylpiperidin-4-yl)methylamino]pyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[[1-(4-pyridyl)-4-piperidyl]methylamino]pyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(1-pyridin-4-yl-4-piperidinyl)methylamino]-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(1-pyridin-4-ylpiperidin-4-yl)methylamino]pyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[1-(4-pyridyl)-4-piperidyl]methylamino]nicotinamide Formula: C24H24N6OS MolecularWeight: 444.55196

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N6OS/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)