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

Systemtic Name: 3-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]benzonitrile CAS Name: 3-[[4-(3-methoxyphenyl)-1-piperazinyl]methyl]benzonitrile IUPAC Name: 3-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]benzonitrile Traditional Name: 3-[[4-(3-methoxyphenyl)piperazino]methyl]benzonitrile Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-23-19-7-3-6-18(13-19)22-10-8-21(9-11-22)15-17-5-2-4-16(12-17)14-20/h2-7,12-13H,8-11,15H2,1H3