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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O3/c1-3-31(30-23-13-15-24(34-2)16-14-23)27(33)25(17-12-20-8-5-4-6-9-20)29-26(32)22-11-7-10-21(18-22)19-28/h7,10-11,13-16,18,20,25,30H,3-6,8-9,12,17H2,1-2H3,(H,29,32)