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

Systemtic Name: 1-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(3-methoxypropyl)piperidine-3-carboxamide Openeye Name: 1-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-N-(3-methoxypropyl)piperidine-3-carboxamide CAS Name: 1-[[2-(3-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-N-(3-methoxypropyl)-3-piperidinecarboxamide IUPAC Name: 1-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(3-methoxypropyl)piperidine-3-carboxamide Traditional Name: 1-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-N-(3-methoxypropyl)nipecotamide Formula: C21H28ClN3O3 MolecularWeight: 405.91832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O3/c1-15-19(24-21(28-15)16-6-3-8-18(22)12-16)14-25-10-4-7-17(13-25)20(26)23-9-5-11-27-2/h3,6,8,12,17H,4-5,7,9-11,13-14H2,1-2H3,(H,23,26)