3-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]benzonitrile CAS Name: 3-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 3-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 3-[(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(=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC=CC(=C3)C#N

InChI

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