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

Systemtic Name: 3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-(4-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 3-[5-(2-chlorophenyl)oxazol-2-yl]-N-(4-pyrrolidin-1-ylphenyl)propanamide CAS Name: 3-[5-(2-chlorophenyl)-2-oxazolyl]-N-[4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-(4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-[5-(2-chlorophenyl)oxazol-2-yl]-N-(4-pyrrolidinophenyl)propionamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN3O2/c23-19-6-2-1-5-18(19)20-15-24-22(28-20)12-11-21(27)25-16-7-9-17(10-8-16)26-13-3-4-14-26/h1-2,5-10,15H,3-4,11-14H2,(H,25,27)