N-[1-[2-(2-chloranylphenoxy)ethanoyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[2-(2-chloranylphenoxy)ethanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-(2-chlorophenoxy)acetyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[2-(2-chlorophenoxy)-1-oxoethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-(2-chlorophenoxy)acetyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-(2-chlorophenoxy)acetyl]-4-piperidyl]-3-phenyl-propionamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN2O3/c23-19-8-4-5-9-20(19)28-16-22(27)25-14-12-18(13-15-25)24-21(26)11-10-17-6-2-1-3-7-17/h1-9,18H,10-16H2,(H,24,26)