N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(3-oxidanylidenepiperazin-1-yl)propanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(3-oxidanylidenepiperazin-1-yl)propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-2-(3-oxopiperazin-1-yl)propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(3-oxo-1-piperazinyl)propanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(3-oxopiperazin-1-yl)propanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-(3-ketopiperazino)-N-methyl-propionamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)N2CCNC(=O)C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)N2CCNC(=O)C2

InChI

InChI=1S/C18H26N4O3/c1-4-14-7-5-6-8-15(14)20-17(24)11-21(3)18(25)13(2)22-10-9-19-16(23)12-22/h5-8,13H,4,9-12H2,1-3H3,(H,19,23)(H,20,24)