N-cyclohexyl-2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclohexyl-2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide Openeye Name: N-cyclohexyl-2-[4-[2-(2-ethylanilino)-2-oxo-ethyl]piperazin-1-yl]propanamide CAS Name: N-cyclohexyl-2-[4-[2-(2-ethylanilino)-2-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclohexyl-2-[4-[2-(2-ethylanilino)-2-oxoethyl]piperazin-1-yl]propanamide Traditional Name: N-cyclohexyl-2-[4-[2-(2-ethylanilino)-2-keto-ethyl]piperazino]propionamide Formula: C23H36N4O2 MolecularWeight: 400.55754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(C)C(=O)NC3CCCCC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(C)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H36N4O2/c1-3-19-9-7-8-12-21(19)25-22(28)17-26-13-15-27(16-14-26)18(2)23(29)24-20-10-5-4-6-11-20/h7-9,12,18,20H,3-6,10-11,13-17H2,1-2H3,(H,24,29)(H,25,28)