N-(2,6-dimethoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2,6-dimethoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(2,6-dimethoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(2,6-dimethoxyphenyl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(2,6-dimethoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(2,6-dimethoxyphenyl)-2-(4-phenylpiperazino)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-25-17-9-6-10-18(26-2)20(17)21-19(24)15-22-11-13-23(14-12-22)16-7-4-3-5-8-16/h3-10H,11-15H2,1-2H3,(H,21,24)