N-[1-(5-chloranyl-2-methoxy-phenyl)carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-(5-chloranyl-2-methoxy-phenyl)carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(5-chloro-2-methoxy-benzoyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(5-chloro-2-methoxybenzoyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(5-chloro-2-methoxy-benzoyl)-4-piperidyl]-3-phenyl-propionamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H25ClN2O3/c1-28-20-9-8-17(23)15-19(20)22(27)25-13-11-18(12-14-25)24-21(26)10-7-16-5-3-2-4-6-16/h2-6,8-9,15,18H,7,10-14H2,1H3,(H,24,26)