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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O2/c27-16-18-7-9-21(10-8-18)26(32)30(24-13-11-22(28)12-14-24)17-19-3-1-6-23(15-19)29-25(31)20-4-2-5-20/h1,3,6-10,15,20,22,24H,2,4-5,11-14,17,28H2,(H,29,31)