3-methoxy-4-[(2R)-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]oxy-benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[(2R)-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]oxy-benzenecarbonitrile Openeye Name: 4-[(1R)-2-(4-benzyl-1-piperidyl)-1-methyl-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 3-methoxy-4-[(2R)-1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]propan-2-yl]oxybenzonitrile IUPAC Name: 4-[(2R)-1-(4-benzylpiperidin-1-yl)-1-oxopropan-2-yl]oxy-3-methoxybenzonitrile Traditional Name: 4-[(1R)-2-(4-benzylpiperidino)-2-keto-1-methyl-ethoxy]-3-methoxy-benzonitrile Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-17(28-21-9-8-20(16-24)15-22(21)27-2)23(26)25-12-10-19(11-13-25)14-18-6-4-3-5-7-18/h3-9,15,17,19H,10-14H2,1-2H3/t17-/m1/s1