2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-ethyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-ethyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-ethyl-N-[2-(ethylamino)-2-oxo-ethyl]acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-ethyl-N-[2-(ethylamino)-2-keto-ethyl]acetamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)C(=O)CN1CCN(CC1)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCNC(=O)CN(CC)C(=O)CN1CCN(CC1)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H30N4O3/c1-4-21-19(26)14-23(5-2)20(27)15-22-10-12-24(13-11-22)18-8-6-17(7-9-18)16(3)25/h6-9H,4-5,10-15H2,1-3H3,(H,21,26)