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

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

Systemtic Name:3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]propanamide
Openeye Name:N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-3-[5-(2-chlorophenyl)oxazol-2-yl]propanamide
CAS Name:N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-3-[5-(2-chlorophenyl)-2-oxazolyl]propanamide
IUPAC Name:N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]propanamide
Traditional Name:N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-3-[5-(2-chlorophenyl)oxazol-2-yl]propionamide
Formula: C25H27ClN4O3
MolecularWeight: 466.95988
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3Cl)CC(=O)NC4=CC=CC=C4


Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3Cl)CC(=O)NC4=CC=CC=C4


InChI

InChI=1S/C25H27ClN4O3/c26-21-9-5-4-8-20(21)22-16-27-25(33-22)11-10-23(31)28-19-12-14-30(15-13-19)17-24(32)29-18-6-2-1-3-7-18/h1-9,16,19H,10-15,17H2,(H,28,31)(H,29,32)


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