3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(4-pyrrolidinobenzyl)propionamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O2/c24-19-7-5-18(6-8-19)21-16-26-23(29-21)12-11-22(28)25-15-17-3-9-20(10-4-17)27-13-1-2-14-27/h3-10,16H,1-2,11-15H2,(H,25,28)