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

Systemtic Name: N-[4-[[4-(2-cyanophenyl)piperazin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(2-cyanophenyl)piperazin-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-(2-cyanophenyl)-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(2-cyanophenyl)piperazin-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-(2-cyanophenyl)piperazino]methyl]phenyl]acetamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3C#N

InChI

InChI=1S/C20H22N4O/c1-16(25)22-19-8-6-17(7-9-19)15-23-10-12-24(13-11-23)20-5-3-2-4-18(20)14-21/h2-9H,10-13,15H2,1H3,(H,22,25)