N-(4-cyanophenyl)-2-[[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-amino]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-amino]ethanamide Openeye Name: 2-[[2-(4-cyanoanilino)-2-oxo-ethyl]-cyclohexyl-amino]-N-(4-cyanophenyl)acetamide CAS Name: 2-[[2-(4-cyanoanilino)-2-oxoethyl]-cyclohexylamino]-N-(4-cyanophenyl)acetamide IUPAC Name: 2-[[2-(4-cyanoanilino)-2-oxoethyl]-cyclohexylamino]-N-(4-cyanophenyl)acetamide Traditional Name: 2-[[2-(4-cyanoanilino)-2-keto-ethyl]-cyclohexyl-amino]-N-(4-cyanophenyl)acetamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NC2=CC=C(C=C2)C#N)CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NC2=CC=C(C=C2)C#N)CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H25N5O2/c25-14-18-6-10-20(11-7-18)27-23(30)16-29(22-4-2-1-3-5-22)17-24(31)28-21-12-8-19(15-26)9-13-21/h6-13,22H,1-5,16-17H2,(H,27,30)(H,28,31)