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

Systemtic Name: N-[4-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]octanamide Openeye Name: N-[4-[2-(1-piperidyl)thiazol-4-yl]phenyl]octanamide CAS Name: N-[4-[2-(1-piperidinyl)-4-thiazolyl]phenyl]octanamide IUPAC Name: N-[4-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]octanamide Traditional Name: N-[4-(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=C(C=C1)C2=CSC(=N2)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3OS/c1-2-3-4-5-7-10-21(26)23-19-13-11-18(12-14-19)20-17-27-22(24-20)25-15-8-6-9-16-25/h11-14,17H,2-10,15-16H2,1H3,(H,23,26)