N-(2-azanylcyclohexyl)-4-cyano-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]benzamide

Systemtic Name: N-(2-azanylcyclohexyl)-4-cyano-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]benzamide Openeye Name: N-(2-aminocyclohexyl)-4-cyano-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]benzamide CAS Name: N-(2-aminocyclohexyl)-4-cyano-N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(2-aminocyclohexyl)-4-cyano-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]benzamide Traditional Name: N-(2-aminocyclohexyl)-4-cyano-N-[3-(cyclobutanecarbonylamino)benzyl]benzamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)N(CC2=CC(=CC=C2)NC(=O)C3CCC3)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCC(C(C1)N)N(CC2=CC(=CC=C2)NC(=O)C3CCC3)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H30N4O2/c27-16-18-11-13-21(14-12-18)26(32)30(24-10-2-1-9-23(24)28)17-19-5-3-8-22(15-19)29-25(31)20-6-4-7-20/h3,5,8,11-15,20,23-24H,1-2,4,6-7,9-10,17,28H2,(H,29,31)