2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-(4-cyanobenzyl)piperazino]-N-(2-ethylphenyl)acetamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H26N4O/c1-2-20-5-3-4-6-21(20)24-22(27)17-26-13-11-25(12-14-26)16-19-9-7-18(15-23)8-10-19/h3-10H,2,11-14,16-17H2,1H3,(H,24,27)