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

Systemtic Name: (3R)-1-[4-(methoxymethyl)piperidin-1-yl]-3-(2-methylphenyl)-3-phenyl-propan-1-one Openeye Name: (3R)-1-[4-(methoxymethyl)-1-piperidyl]-3-(o-tolyl)-3-phenyl-propan-1-one CAS Name: (3R)-1-[4-(methoxymethyl)-1-piperidinyl]-3-(2-methylphenyl)-3-phenyl-1-propanone IUPAC Name: (3R)-1-[4-(methoxymethyl)piperidin-1-yl]-3-(2-methylphenyl)-3-phenylpropan-1-one Traditional Name: (3R)-1-[4-(methoxymethyl)piperidino]-3-(o-tolyl)-3-phenyl-propan-1-one Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)N2CCC(CC2)COC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1[C@H](CC(=O)N2CCC(CC2)COC)C3=CC=CC=C3

InChI

InChI=1S/C23H29NO2/c1-18-8-6-7-11-21(18)22(20-9-4-3-5-10-20)16-23(25)24-14-12-19(13-15-24)17-26-2/h3-11,19,22H,12-17H2,1-2H3/t22-/m1/s1