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

Systemtic Name: 3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 3-[5-(2-chlorophenyl)oxazol-2-yl]-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 3-[5-(2-chlorophenyl)-2-oxazolyl]-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 3-[5-(2-chlorophenyl)oxazol-2-yl]-N-(4-piperidinophenyl)propionamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H24ClN3O2/c24-20-7-3-2-6-19(20)21-16-25-23(29-21)13-12-22(28)26-17-8-10-18(11-9-17)27-14-4-1-5-15-27/h2-3,6-11,16H,1,4-5,12-15H2,(H,26,28)