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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O2/c1-16-14-19(27-12-2-3-13-27)8-9-20(16)26-22(28)10-11-23-25-15-21(29-23)17-4-6-18(24)7-5-17/h4-9,14-15H,2-3,10-13H2,1H3,(H,26,28)