2-(5-chloranyl-2-methoxy-phenyl)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[3-(piperidine-1-carbonyl)benzyl]acetamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C22H25ClN2O3/c1-28-20-9-8-19(23)13-18(20)14-21(26)24-15-16-6-5-7-17(12-16)22(27)25-10-3-2-4-11-25/h5-9,12-13H,2-4,10-11,14-15H2,1H3,(H,24,26)