N-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-4-piperidyl]thiazole-4-carboxamide Formula: C20H24ClN3OS MolecularWeight: 389.94206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CN2CCC(CC2)NC(=O)C3=CSC=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C1)(CN2CCC(CC2)NC(=O)C3=CSC=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H24ClN3OS/c21-16-4-2-15(3-5-16)20(8-1-9-20)13-24-10-6-17(7-11-24)23-19(25)18-12-26-14-22-18/h2-5,12,14,17H,1,6-11,13H2,(H,23,25)