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

Systemtic Name: N-(4-azanylcyclohexyl)-4-cyano-N-[[3-(cyclopentylcarbonylamino)phenyl]methyl]benzamide Openeye Name: N-(4-aminocyclohexyl)-4-cyano-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]benzamide CAS Name: N-(4-aminocyclohexyl)-4-cyano-N-[[3-[[cyclopentyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(4-aminocyclohexyl)-4-cyano-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]benzamide Traditional Name: N-(4-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(C3CCC(CC3)N)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC(=C2)CN(C3CCC(CC3)N)C(=O)C4=CC=C(C=C4)C#N

InChI

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