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

Systemtic Name: 1-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-cyclopentyl-piperidine-4-carboxamide Openeye Name: 1-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-N-cyclopentyl-piperidine-4-carboxamide CAS Name: 1-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-N-cyclopentyl-4-piperidinecarboxamide IUPAC Name: 1-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-cyclopentylpiperidine-4-carboxamide Traditional Name: 1-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-N-cyclopentyl-isonipecotamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CN3CCC(CC3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CN3CCC(CC3)C(=O)NC4CCCC4

InChI

InChI=1S/C22H28ClN3O2/c1-15-20(25-22(28-15)17-6-8-18(23)9-7-17)14-26-12-10-16(11-13-26)21(27)24-19-4-2-3-5-19/h6-9,16,19H,2-5,10-14H2,1H3,(H,24,27)