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

Systemtic Name: 1-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(2-pyrrolidin-1-ylethyl)piperidine-4-carboxamide Openeye Name: 1-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-N-(2-pyrrolidin-1-ylethyl)piperidine-4-carboxamide CAS Name: 1-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-N-[2-(1-pyrrolidinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(2-pyrrolidin-1-ylethyl)piperidine-4-carboxamide Traditional Name: 1-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-N-(2-pyrrolidinoethyl)isonipecotamide Formula: C23H31ClN4O2 MolecularWeight: 430.97084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CN3CCC(CC3)C(=O)NCCN4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CN3CCC(CC3)C(=O)NCCN4CCCC4

InChI

InChI=1S/C23H31ClN4O2/c1-17-21(26-23(30-17)19-4-6-20(24)7-5-19)16-28-13-8-18(9-14-28)22(29)25-10-15-27-11-2-3-12-27/h4-7,18H,2-3,8-16H2,1H3,(H,25,29)