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

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(5-chloro-2-pyrrolidin-1-yl-phenyl)propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-[5-chloro-2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(5-chloro-2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(5-chloro-2-pyrrolidino-phenyl)propionamide Formula: C22H21Cl2N3O2 MolecularWeight: 430.32704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21Cl2N3O2/c23-16-5-3-15(4-6-16)20-14-25-22(29-20)10-9-21(28)26-18-13-17(24)7-8-19(18)27-11-1-2-12-27/h3-8,13-14H,1-2,9-12H2,(H,26,28)