1-[(3R)-3-(4-chlorophenyl)carbonylpiperidin-1-yl]-3-(4-methoxyphenyl)propan-1-one

Systemtic Name: 1-[(3R)-3-(4-chlorophenyl)carbonylpiperidin-1-yl]-3-(4-methoxyphenyl)propan-1-one Openeye Name: 1-[(3R)-3-(4-chlorobenzoyl)-1-piperidyl]-3-(4-methoxyphenyl)propan-1-one CAS Name: 1-[(3R)-3-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]-3-(4-methoxyphenyl)-1-propanone IUPAC Name: 1-[(3R)-3-(4-chlorobenzoyl)piperidin-1-yl]-3-(4-methoxyphenyl)propan-1-one Traditional Name: 1-[(3R)-3-(4-chlorobenzoyl)piperidino]-3-(4-methoxyphenyl)propan-1-one Formula: C22H24ClNO3 MolecularWeight: 385.88386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCC[C@H](C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClNO3/c1-27-20-11-4-16(5-12-20)6-13-21(25)24-14-2-3-18(15-24)22(26)17-7-9-19(23)10-8-17/h4-5,7-12,18H,2-3,6,13-15H2,1H3/t18-/m1/s1