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

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

Systemtic Name:N-(4-cyanophenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide
Openeye Name:N-(4-cyanophenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide
CAS Name:N-(4-cyanophenyl)-2-[4-(2-ethoxyphenyl)-1-piperazinyl]propanamide
IUPAC Name:N-(4-cyanophenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide
Traditional Name:N-(4-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=C(C=C3)C#N


Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)C#N


InChI

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


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