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

Systemtic Name: 3-[4-[[4-(2-cyanophenyl)phenyl]methyl]piperazin-1-yl]-4-methoxy-benzenecarbonitrile Openeye Name: 3-[4-[[4-(2-cyanophenyl)phenyl]methyl]piperazin-1-yl]-4-methoxy-benzonitrile CAS Name: 3-[4-[[4-(2-cyanophenyl)phenyl]methyl]-1-piperazinyl]-4-methoxybenzonitrile IUPAC Name: 3-[4-[[4-(2-cyanophenyl)phenyl]methyl]piperazin-1-yl]-4-methoxybenzonitrile Traditional Name: 3-[4-[4-(2-cyanophenyl)benzyl]piperazino]-4-methoxy-benzonitrile Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O/c1-31-26-11-8-21(17-27)16-25(26)30-14-12-29(13-15-30)19-20-6-9-22(10-7-20)24-5-3-2-4-23(24)18-28/h2-11,16H,12-15,19H2,1H3