N-[2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: N-[2-[4-[2-(2-ethylanilino)-2-oxo-ethyl]piperazin-1-yl]-2-oxo-ethyl]-2-methyl-cyclopropanecarboxamide CAS Name: N-[2-[4-[2-(2-ethylanilino)-2-oxoethyl]-1-piperazinyl]-2-oxoethyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-[4-[2-(2-ethylanilino)-2-oxoethyl]piperazin-1-yl]-2-oxoethyl]-2-methylcyclopropane-1-carboxamide Traditional Name: N-[2-[4-[2-(2-ethylanilino)-2-keto-ethyl]piperazino]-2-keto-ethyl]-2-methyl-cyclopropanecarboxamide Formula: C21H30N4O3 MolecularWeight: 386.4879

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CNC(=O)C3CC3C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CNC(=O)C3CC3C

InChI

InChI=1S/C21H30N4O3/c1-3-16-6-4-5-7-18(16)23-19(26)14-24-8-10-25(11-9-24)20(27)13-22-21(28)17-12-15(17)2/h4-7,15,17H,3,8-14H2,1-2H3,(H,22,28)(H,23,26)