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

Systemtic Name: 1-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-N-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-N-[(2-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-N-o-anisyl-isonipecotamide Formula: C25H28ClN3O3 MolecularWeight: 453.96112

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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)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CN3CCC(CC3)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C25H28ClN3O3/c1-17-22(28-25(32-17)19-7-9-21(26)10-8-19)16-29-13-11-18(12-14-29)24(30)27-15-20-5-3-4-6-23(20)31-2/h3-10,18H,11-16H2,1-2H3,(H,27,30)