N-[3-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]octanamide

Systemtic Name: N-[3-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]octanamide Openeye Name: N-[3-[2-(1-piperidyl)thiazol-4-yl]phenyl]octanamide CAS Name: N-[3-[2-(1-piperidinyl)-4-thiazolyl]phenyl]octanamide IUPAC Name: N-[3-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]octanamide Traditional Name: N-[3-(2-piperidinothiazol-4-yl)phenyl]caprylamide Formula: C22H31N3OS MolecularWeight: 385.56604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)N3CCCCC3

Isomeric SMILES

CCCCCCCC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)N3CCCCC3

InChI

InChI=1S/C22H31N3OS/c1-2-3-4-5-7-13-21(26)23-19-12-10-11-18(16-19)20-17-27-22(24-20)25-14-8-6-9-15-25/h10-12,16-17H,2-9,13-15H2,1H3,(H,23,26)