2-methyl-N-[3-[1-[1-(2-phenyl-1,3-thiazol-4-yl)ethyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-[1-(2-phenyl-1,3-thiazol-4-yl)ethyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[1-(2-phenylthiazol-4-yl)ethyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[1-(2-phenyl-4-thiazolyl)ethyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[1-(2-phenyl-1,3-thiazol-4-yl)ethyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[1-(2-phenylthiazol-4-yl)ethyl]-4-piperidyl]phenyl]propionamide Formula: C26H31N3OS MolecularWeight: 433.60884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)C(C)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)C(C)C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3OS/c1-18(2)25(30)27-23-11-7-10-22(16-23)20-12-14-29(15-13-20)19(3)24-17-31-26(28-24)21-8-5-4-6-9-21/h4-11,16-20H,12-15H2,1-3H3,(H,27,30)