(2R)-N-(2-cyanophenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-[4-(4-hydroxyphenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-[4-(4-hydroxyphenyl)piperazino]propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)N2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)N2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H22N4O2/c1-15(20(26)22-19-5-3-2-4-16(19)14-21)23-10-12-24(13-11-23)17-6-8-18(25)9-7-17/h2-9,15,25H,10-13H2,1H3,(H,22,26)/t15-/m1/s1