2-[4-[2-(diethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(diethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[4-[2-(diethylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[4-[2-(diethylamino)-2-oxoethyl]-1-piperazinyl]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[4-[2-(diethylamino)-2-oxoethyl]piperazin-1-yl]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[4-[2-(diethylamino)-2-keto-ethyl]piperazino]-N-(2,6-diethylphenyl)acetamide Formula: C22H36N4O2 MolecularWeight: 388.54684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCN(CC2)CC(=O)N(CC)CC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCN(CC2)CC(=O)N(CC)CC

InChI

InChI=1S/C22H36N4O2/c1-5-18-10-9-11-19(6-2)22(18)23-20(27)16-24-12-14-25(15-13-24)17-21(28)26(7-3)8-4/h9-11H,5-8,12-17H2,1-4H3,(H,23,27)