[(3S)-1-(4-chlorophenyl)carbonylpiperidin-3-yl]-(2-methoxyphenyl)methanone

Systemtic Name: [(3S)-1-(4-chlorophenyl)carbonylpiperidin-3-yl]-(2-methoxyphenyl)methanone Openeye Name: [(3S)-1-(4-chlorobenzoyl)-3-piperidyl]-(2-methoxyphenyl)methanone CAS Name: [(3S)-1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-(2-methoxyphenyl)methanone IUPAC Name: [(3S)-1-(4-chlorobenzoyl)piperidin-3-yl]-(2-methoxyphenyl)methanone Traditional Name: [(3S)-1-(4-chlorobenzoyl)-3-piperidyl]-(2-methoxyphenyl)methanone Formula: C20H20ClNO3 MolecularWeight: 357.8307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)[C@H]2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO3/c1-25-18-7-3-2-6-17(18)19(23)15-5-4-12-22(13-15)20(24)14-8-10-16(21)11-9-14/h2-3,6-11,15H,4-5,12-13H2,1H3/t15-/m0/s1