(2R)-2-(4-methylphenoxy)-1-[4-(phenylmethyl)piperidin-1-yl]butan-1-one

Systemtic Name: (2R)-2-(4-methylphenoxy)-1-[4-(phenylmethyl)piperidin-1-yl]butan-1-one Openeye Name: (2R)-1-(4-benzyl-1-piperidyl)-2-(4-methylphenoxy)butan-1-one CAS Name: (2R)-2-(4-methylphenoxy)-1-[4-(phenylmethyl)-1-piperidinyl]-1-butanone IUPAC Name: (2R)-1-(4-benzylpiperidin-1-yl)-2-(4-methylphenoxy)butan-1-one Traditional Name: (2R)-1-(4-benzylpiperidino)-2-(4-methylphenoxy)butan-1-one Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)OC3=CC=C(C=C3)C

Isomeric SMILES

CC[C@H](C(=O)N1CCC(CC1)CC2=CC=CC=C2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C23H29NO2/c1-3-22(26-21-11-9-18(2)10-12-21)23(25)24-15-13-20(14-16-24)17-19-7-5-4-6-8-19/h4-12,20,22H,3,13-17H2,1-2H3/t22-/m1/s1