N-[3-[4-[2-(4-phenyl-1,3-thiazol-2-yl)ethylamino]piperidin-1-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[4-[2-(4-phenyl-1,3-thiazol-2-yl)ethylamino]piperidin-1-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[4-[2-(4-phenylthiazol-2-yl)ethylamino]-1-piperidyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[4-[2-(4-phenyl-2-thiazolyl)ethylamino]-1-piperidinyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[4-[2-(4-phenyl-1,3-thiazol-2-yl)ethylamino]piperidin-1-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[4-[2-(4-phenylthiazol-2-yl)ethylamino]piperidino]phenyl]nicotinamide Formula: C28H29N5OS MolecularWeight: 483.62776

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCC2=NC(=CS2)C3=CC=CC=C3)C4=CC(=CC=C4)NC(=O)C5=CN=CC=C5

Isomeric SMILES

C1CN(CCC1NCCC2=NC(=CS2)C3=CC=CC=C3)C4=CC(=CC=C4)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C28H29N5OS/c34-28(22-8-5-14-29-19-22)31-24-9-4-10-25(18-24)33-16-12-23(13-17-33)30-15-11-27-32-26(20-35-27)21-6-2-1-3-7-21/h1-10,14,18-20,23,30H,11-13,15-17H2,(H,31,34)