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

Systemtic Name: N-(4-azanylcyclohexyl)-4-cyano-N-[[2-(cyclopentylcarbonylamino)phenyl]methyl]benzamide Openeye Name: N-(4-aminocyclohexyl)-4-cyano-N-[[2-(cyclopentanecarbonylamino)phenyl]methyl]benzamide CAS Name: N-(4-aminocyclohexyl)-4-cyano-N-[[2-[[cyclopentyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(4-aminocyclohexyl)-4-cyano-N-[[2-(cyclopentanecarbonylamino)phenyl]methyl]benzamide Traditional Name: N-(4-aminocyclohexyl)-4-cyano-N-[2-(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=C2CN(C3CCC(CC3)N)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC=C2CN(C3CCC(CC3)N)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H32N4O2/c28-17-19-9-11-21(12-10-19)27(33)31(24-15-13-23(29)14-16-24)18-22-7-3-4-8-25(22)30-26(32)20-5-1-2-6-20/h3-4,7-12,20,23-24H,1-2,5-6,13-16,18,29H2,(H,30,32)