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

Systemtic Name: 2-[4-[[4-(2-cyanophenyl)phenyl]methyl]piperazin-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-[[4-(2-cyanophenyl)phenyl]methyl]piperazin-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-[[4-(2-cyanophenyl)phenyl]methyl]-1-piperazinyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-[[4-(2-cyanophenyl)phenyl]methyl]piperazin-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-[4-(2-cyanophenyl)benzyl]piperazino]-N-(2-methoxyethyl)acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)C3=CC=CC=C3C#N

Isomeric SMILES

COCCNC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)C3=CC=CC=C3C#N

InChI

InChI=1S/C23H28N4O2/c1-29-15-10-25-23(28)18-27-13-11-26(12-14-27)17-19-6-8-20(9-7-19)22-5-3-2-4-21(22)16-24/h2-9H,10-15,17-18H2,1H3,(H,25,28)