3-[4-[[4-(2-cyanophenyl)phenyl]methyl]piperazin-1-yl]-4-methoxy-benzamide

Systemtic Name: 3-[4-[[4-(2-cyanophenyl)phenyl]methyl]piperazin-1-yl]-4-methoxy-benzamide Openeye Name: 3-[4-[[4-(2-cyanophenyl)phenyl]methyl]piperazin-1-yl]-4-methoxy-benzamide CAS Name: 3-[4-[[4-(2-cyanophenyl)phenyl]methyl]-1-piperazinyl]-4-methoxybenzamide IUPAC Name: 3-[4-[[4-(2-cyanophenyl)phenyl]methyl]piperazin-1-yl]-4-methoxybenzamide Traditional Name: 3-[4-[4-(2-cyanophenyl)benzyl]piperazino]-4-methoxy-benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)N2CCN(CC2)CC3=CC=C(C=C3)C4=CC=CC=C4C#N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)N2CCN(CC2)CC3=CC=C(C=C3)C4=CC=CC=C4C#N

InChI

InChI=1S/C26H26N4O2/c1-32-25-11-10-21(26(28)31)16-24(25)30-14-12-29(13-15-30)18-19-6-8-20(9-7-19)23-5-3-2-4-22(23)17-27/h2-11,16H,12-15,18H2,1H3,(H2,28,31)