4-[(2R)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[(2R)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[(1R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethoxy]benzonitrile CAS Name: 4-[(2R)-1-[4-(3-methoxyphenyl)-1-piperazinyl]-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 4-[(2R)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 4-[(1R)-2-keto-2-[4-(3-methoxyphenyl)piperazino]-1-methyl-ethoxy]benzonitrile Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-16(27-19-8-6-17(15-22)7-9-19)21(25)24-12-10-23(11-13-24)18-4-3-5-20(14-18)26-2/h3-9,14,16H,10-13H2,1-2H3/t16-/m1/s1