2-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]benzonitrile CAS Name: 2-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 2-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 2-[(4-p-anisylpiperazino)methyl]benzonitrile Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC=CC=C3C#N

InChI

InChI=1S/C20H23N3O/c1-24-20-8-6-17(7-9-20)15-22-10-12-23(13-11-22)16-19-5-3-2-4-18(19)14-21/h2-9H,10-13,15-16H2,1H3