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

Systemtic Name: N-(2-azanylcyclohexyl)-4-cyano-N-[[3-(cyclopentylcarbonylamino)phenyl]methyl]benzamide Openeye Name: N-(2-aminocyclohexyl)-4-cyano-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]benzamide CAS Name: N-(2-aminocyclohexyl)-4-cyano-N-[[3-[[cyclopentyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(2-aminocyclohexyl)-4-cyano-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]benzamide Traditional Name: N-(2-aminocyclohexyl)-4-cyano-N-[3-(cyclopentanecarbonylamino)benzyl]benzamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=CC(=C2)CN(C3CCCCC3N)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC(=C2)CN(C3CCCCC3N)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H32N4O2/c28-17-19-12-14-22(15-13-19)27(33)31(25-11-4-3-10-24(25)29)18-20-6-5-9-23(16-20)30-26(32)21-7-1-2-8-21/h5-6,9,12-16,21,24-25H,1-4,7-8,10-11,18,29H2,(H,30,32)