N-[1-[(2,6-dimethylphenyl)methyl]-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[1-[(2,6-dimethylphenyl)methyl]-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[1-[(2,6-dimethylphenyl)methyl]-4-(4-methylthiazol-2-yl)-4-piperidyl]-N-phenyl-acetamide CAS Name: N-[1-[(2,6-dimethylphenyl)methyl]-4-(4-methyl-2-thiazolyl)-4-piperidinyl]-N-phenylacetamide IUPAC Name: N-[1-[(2,6-dimethylphenyl)methyl]-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]-N-phenylacetamide Traditional Name: N-[1-(2,6-dimethylbenzyl)-4-(4-methylthiazol-2-yl)-4-piperidyl]-N-phenyl-acetamide Formula: C26H31N3OS MolecularWeight: 433.60884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CN2CCC(CC2)(C3=NC(=CS3)C)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)CN2CCC(CC2)(C3=NC(=CS3)C)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H31N3OS/c1-19-9-8-10-20(2)24(19)17-28-15-13-26(14-16-28,25-27-21(3)18-31-25)29(22(4)30)23-11-6-5-7-12-23/h5-12,18H,13-17H2,1-4H3