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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=C(C=C2)CN(C3CCC(CC3)N)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=C(C=C2)CN(C3CCC(CC3)N)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H30N4O2/c27-16-18-4-8-21(9-5-18)26(32)30(24-14-10-22(28)11-15-24)17-19-6-12-23(13-7-19)29-25(31)20-2-1-3-20/h4-9,12-13,20,22,24H,1-3,10-11,14-15,17,28H2,(H,29,31)