N-(3-ethylphenyl)-2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-(2-ethylanilino)-2-oxo-ethyl]piperazin-1-yl]-N-(3-ethylphenyl)acetamide CAS Name: 2-[4-[2-(2-ethylanilino)-2-oxoethyl]-1-piperazinyl]-N-(3-ethylphenyl)acetamide IUPAC Name: 2-[4-[2-(2-ethylanilino)-2-oxoethyl]piperazin-1-yl]-N-(3-ethylphenyl)acetamide Traditional Name: 2-[4-[2-(2-ethylanilino)-2-keto-ethyl]piperazino]-N-(3-ethylphenyl)acetamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3CC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3CC

InChI

InChI=1S/C24H32N4O2/c1-3-19-8-7-10-21(16-19)25-23(29)17-27-12-14-28(15-13-27)18-24(30)26-22-11-6-5-9-20(22)4-2/h5-11,16H,3-4,12-15,17-18H2,1-2H3,(H,25,29)(H,26,30)