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

Systemtic Name: 1-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-phenethyl-piperidine-3-carboxamide Openeye Name: 1-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-N-phenethyl-piperidine-3-carboxamide CAS Name: 1-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-N-phenethyl-3-piperidinecarboxamide IUPAC Name: 1-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-phenethylpiperidine-3-carboxamide Traditional Name: 1-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-N-phenethyl-nipecotamide Formula: C25H28ClN3O2 MolecularWeight: 437.96172

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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)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CN3CCCC(C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H28ClN3O2/c1-18-23(28-25(31-18)20-9-11-22(26)12-10-20)17-29-15-5-8-21(16-29)24(30)27-14-13-19-6-3-2-4-7-19/h2-4,6-7,9-12,21H,5,8,13-17H2,1H3,(H,27,30)