1-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-cycloheptyl-piperidine-3-carboxamide

Systemtic Name: 1-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-cycloheptyl-piperidine-3-carboxamide Openeye Name: 1-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-N-cycloheptyl-piperidine-3-carboxamide CAS Name: 1-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-N-cycloheptyl-3-piperidinecarboxamide IUPAC Name: 1-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-cycloheptylpiperidine-3-carboxamide Traditional Name: 1-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-N-cycloheptyl-nipecotamide Formula: C24H32ClN3O2 MolecularWeight: 429.98278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CN3CCCC(C3)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CN3CCCC(C3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C24H32ClN3O2/c1-17-22(27-24(30-17)18-10-12-20(25)13-11-18)16-28-14-6-7-19(15-28)23(29)26-21-8-4-2-3-5-9-21/h10-13,19,21H,2-9,14-16H2,1H3,(H,26,29)