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

Systemtic Name: 1-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(4-phenylbutan-2-yl)piperidine-3-carboxamide Openeye Name: 1-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-N-(1-methyl-3-phenyl-propyl)piperidine-3-carboxamide CAS Name: 1-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-N-(4-phenylbutan-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(4-phenylbutan-2-yl)piperidine-3-carboxamide Traditional Name: 1-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-N-(1-methyl-3-phenyl-propyl)nipecotamide Formula: C27H32ClN3O2 MolecularWeight: 466.01488

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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)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CN3CCCC(C3)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C27H32ClN3O2/c1-19(10-11-21-7-4-3-5-8-21)29-26(32)23-9-6-16-31(17-23)18-25-20(2)33-27(30-25)22-12-14-24(28)15-13-22/h3-5,7-8,12-15,19,23H,6,9-11,16-18H2,1-2H3,(H,29,32)