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

Systemtic Name: 2-[[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methyl]benzonitrile CAS Name: 2-[[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 2-[[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 2-[[4-(2,3,4-trimethoxybenzyl)piperazino]methyl]benzonitrile Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-26-20-9-8-19(21(27-2)22(20)28-3)16-25-12-10-24(11-13-25)15-18-7-5-4-6-17(18)14-23/h4-9H,10-13,15-16H2,1-3H3