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

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-ethyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-ethyl-N-[2-(ethylamino)-2-oxo-ethyl]acetamide CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]acetamide IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]acetamide Traditional Name: 2-[4-(2-chlorophenyl)piperazino]-N-ethyl-N-[2-(ethylamino)-2-keto-ethyl]acetamide Formula: C18H27ClN4O2 MolecularWeight: 366.88558

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)C(=O)CN1CCN(CC1)C2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=O)CN(CC)C(=O)CN1CCN(CC1)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H27ClN4O2/c1-3-20-17(24)13-22(4-2)18(25)14-21-9-11-23(12-10-21)16-8-6-5-7-15(16)19/h5-8H,3-4,9-14H2,1-2H3,(H,20,24)