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

Systemtic Name: N-[1-[2-(2-chloranylphenoxy)propanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-(2-chlorophenoxy)propanoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[2-(2-chlorophenoxy)-1-oxopropyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-(2-chlorophenoxy)propanoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-(2-chlorophenoxy)propanoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)NC(=O)CCC2=CC=CC=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)N1CCC(CC1)NC(=O)CCC2=CC=CC=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C23H27ClN2O3/c1-17(29-21-10-6-5-9-20(21)24)23(28)26-15-13-19(14-16-26)25-22(27)12-11-18-7-3-2-4-8-18/h2-10,17,19H,11-16H2,1H3,(H,25,27)