4-[(2R)-1-[4-(2-chlorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[(2R)-1-[4-(2-chlorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[(1R)-2-[4-(2-chlorophenyl)piperazin-1-yl]-1-methyl-2-oxo-ethoxy]benzonitrile CAS Name: 4-[(2R)-1-[4-(2-chlorophenyl)-1-piperazinyl]-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 4-[(2R)-1-[4-(2-chlorophenyl)piperazin-1-yl]-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 4-[(1R)-2-[4-(2-chlorophenyl)piperazino]-2-keto-1-methyl-ethoxy]benzonitrile Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2Cl)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2Cl)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H20ClN3O2/c1-15(26-17-8-6-16(14-22)7-9-17)20(25)24-12-10-23(11-13-24)19-5-3-2-4-18(19)21/h2-9,15H,10-13H2,1H3/t15-/m1/s1