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

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-[4-(2-ethoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-(4-o-phenetylpiperazino)propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)[C@H](C)C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C22H26N4O2/c1-3-28-21-11-7-6-10-20(21)26-14-12-25(13-15-26)17(2)22(27)24-19-9-5-4-8-18(19)16-23/h4-11,17H,3,12-15H2,1-2H3,(H,24,27)/t17-/m1/s1