2-[(2,5-diethoxyphenyl)amino]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(2,5-diethoxyphenyl)amino]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(2,5-diethoxyanilino)-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-(2,5-diethoxyanilino)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(2,5-diethoxyanilino)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(2,5-diethoxyanilino)-1-(4-phenylpiperazino)ethanone Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NCC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NCC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

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