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

Systemtic Name: N-[1-[(4-fluorophenyl)methyl]-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[1-[(4-fluorophenyl)methyl]-4-(4-methylthiazol-2-yl)-4-piperidyl]-N-phenyl-acetamide CAS Name: N-[1-[(4-fluorophenyl)methyl]-4-(4-methyl-2-thiazolyl)-4-piperidinyl]-N-phenylacetamide IUPAC Name: N-[1-[(4-fluorophenyl)methyl]-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]-N-phenylacetamide Traditional Name: N-[1-(4-fluorobenzyl)-4-(4-methylthiazol-2-yl)-4-piperidyl]-N-phenyl-acetamide Formula: C24H26FN3OS MolecularWeight: 423.546143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2(CCN(CC2)CC3=CC=C(C=C3)F)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CSC(=N1)C2(CCN(CC2)CC3=CC=C(C=C3)F)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C24H26FN3OS/c1-18-17-30-23(26-18)24(28(19(2)29)22-6-4-3-5-7-22)12-14-27(15-13-24)16-20-8-10-21(25)11-9-20/h3-11,17H,12-16H2,1-2H3