(3R)-3-(2-chlorophenyl)-1-[4-(methoxymethyl)piperidin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: (3R)-3-(2-chlorophenyl)-1-[4-(methoxymethyl)piperidin-1-yl]-3-phenyl-propan-1-one Openeye Name: (3R)-3-(2-chlorophenyl)-1-[4-(methoxymethyl)-1-piperidyl]-3-phenyl-propan-1-one CAS Name: (3R)-3-(2-chlorophenyl)-1-[4-(methoxymethyl)-1-piperidinyl]-3-phenyl-1-propanone IUPAC Name: (3R)-3-(2-chlorophenyl)-1-[4-(methoxymethyl)piperidin-1-yl]-3-phenylpropan-1-one Traditional Name: (3R)-3-(2-chlorophenyl)-1-[4-(methoxymethyl)piperidino]-3-phenyl-propan-1-one Formula: C22H26ClNO2 MolecularWeight: 371.90034

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCN(CC1)C(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

COCC1CCN(CC1)C(=O)C[C@H](C2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClNO2/c1-26-16-17-11-13-24(14-12-17)22(25)15-20(18-7-3-2-4-8-18)19-9-5-6-10-21(19)23/h2-10,17,20H,11-16H2,1H3/t20-/m1/s1