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

Systemtic Name: N-(2,5-diethoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(2,5-diethoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(2,5-diethoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(2,5-diethoxyphenyl)-2-(4-phenylpiperazino)acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3/c1-3-27-19-10-11-21(28-4-2)20(16-19)23-22(26)17-24-12-14-25(15-13-24)18-8-6-5-7-9-18/h5-11,16H,3-4,12-15,17H2,1-2H3,(H,23,26)