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

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(1-ethanoylpiperidin-4-yl)propanamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-[5-(4-chlorophenyl)oxazol-2-yl]propanamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-[5-(4-chlorophenyl)-2-oxazolyl]propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-[5-(4-chlorophenyl)oxazol-2-yl]propionamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O3/c1-13(24)23-10-8-16(9-11-23)22-18(25)6-7-19-21-12-17(26-19)14-2-4-15(20)5-3-14/h2-5,12,16H,6-11H2,1H3,(H,22,25)