3-[(2R)-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 3-[(2R)-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]oxybenzenecarbonitrile Openeye Name: 3-[(1R)-2-(4-benzyl-1-piperidyl)-1-methyl-2-oxo-ethoxy]benzonitrile CAS Name: 3-[(2R)-1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]propan-2-yl]oxybenzonitrile IUPAC Name: 3-[(2R)-1-(4-benzylpiperidin-1-yl)-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 3-[(1R)-2-(4-benzylpiperidino)-2-keto-1-methyl-ethoxy]benzonitrile Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-17(26-21-9-5-8-20(15-21)16-23)22(25)24-12-10-19(11-13-24)14-18-6-3-2-4-7-18/h2-9,15,17,19H,10-14H2,1H3/t17-/m1/s1