N-(3,5-dimethoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-(4-phenylpiperazino)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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