4-cyano-N-[4-cyclohexyl-1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-cyano-N-[4-cyclohexyl-1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-cyano-N-[3-cyclohexyl-1-[ethyl-(4-methoxyanilino)carbamoyl]propyl]benzamide CAS Name: 4-cyano-N-[4-cyclohexyl-1-[ethyl-(4-methoxyanilino)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-cyano-N-[4-cyclohexyl-1-[ethyl-(4-methoxyanilino)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-cyano-N-[3-cyclohexyl-1-[ethyl(p-anisidino)carbamoyl]propyl]benzamide Formula: C27H34N4O3 MolecularWeight: 462.58386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(CCC1CCCCC1)NC(=O)C2=CC=C(C=C2)C#N)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C(=O)C(CCC1CCCCC1)NC(=O)C2=CC=C(C=C2)C#N)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H34N4O3/c1-3-31(30-23-14-16-24(34-2)17-15-23)27(33)25(18-11-20-7-5-4-6-8-20)29-26(32)22-12-9-21(19-28)10-13-22/h9-10,12-17,20,25,30H,3-8,11,18H2,1-2H3,(H,29,32)