3-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]benzonitrile CAS Name: 3-[[4-(2-ethoxyphenyl)-1-piperazinyl]methyl]benzonitrile IUPAC Name: 3-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]benzonitrile Traditional Name: 3-[(4-o-phenetylpiperazino)methyl]benzonitrile Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC3=CC=CC(=C3)C#N

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H23N3O/c1-2-24-20-9-4-3-8-19(20)23-12-10-22(11-13-23)16-18-7-5-6-17(14-18)15-21/h3-9,14H,2,10-13,16H2,1H3