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

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-[4-(4-hydroxyphenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(4-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=C(C=C1)C#N)N2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)N2CCN(CC2)C3=CC=C(C=C3)O

InChI

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