N-(4-azanylcyclohexyl)-4-cyano-N-[[3-(cyclohexylcarbonylamino)phenyl]methyl]benzamide

Systemtic Name: N-(4-azanylcyclohexyl)-4-cyano-N-[[3-(cyclohexylcarbonylamino)phenyl]methyl]benzamide Openeye Name: N-(4-aminocyclohexyl)-4-cyano-N-[[3-(cyclohexanecarbonylamino)phenyl]methyl]benzamide CAS Name: N-(4-aminocyclohexyl)-4-cyano-N-[[3-[[cyclohexyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(4-aminocyclohexyl)-4-cyano-N-[[3-(cyclohexanecarbonylamino)phenyl]methyl]benzamide Traditional Name: N-(4-aminocyclohexyl)-4-cyano-N-[3-(cyclohexanecarbonylamino)benzyl]benzamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)CN(C3CCC(CC3)N)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)CN(C3CCC(CC3)N)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H34N4O2/c29-18-20-9-11-23(12-10-20)28(34)32(26-15-13-24(30)14-16-26)19-21-5-4-8-25(17-21)31-27(33)22-6-2-1-3-7-22/h4-5,8-12,17,22,24,26H,1-3,6-7,13-16,19,30H2,(H,31,33)