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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(4-phenylpiperazino)acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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