N-(2,6-dimethoxyphenyl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethoxyphenyl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-(2,6-dimethoxyphenyl)acetamide CAS Name: N-(2,6-dimethoxyphenyl)-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-(2,6-dimethoxyphenyl)acetamide Traditional Name: 2-(4-benzylpiperazino)-N-(2,6-dimethoxyphenyl)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3/c1-26-18-9-6-10-19(27-2)21(18)22-20(25)16-24-13-11-23(12-14-24)15-17-7-4-3-5-8-17/h3-10H,11-16H2,1-2H3,(H,22,25)