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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-methyl-N-(4-piperidinobenzyl)acetamide Formula: C24H26ClN3OS MolecularWeight: 440.00074

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H26ClN3OS/c1-27(16-18-9-11-20(12-10-18)28-13-5-2-6-14-28)23(29)15-19-17-30-24(26-19)21-7-3-4-8-22(21)25/h3-4,7-12,17H,2,5-6,13-16H2,1H3