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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CN3CCCC(C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CN3CCCC(C3)C(=O)NC4CCCC4

InChI

InChI=1S/C22H28ClN3O2/c1-15-20(25-22(28-15)16-6-4-8-18(23)12-16)14-26-11-5-7-17(13-26)21(27)24-19-9-2-3-10-19/h4,6,8,12,17,19H,2-3,5,7,9-11,13-14H2,1H3,(H,24,27)