4-(4-pentylcyclohexyl)-N-[6-[[4-(4-pentylcyclohexyl)phenyl]carbonylamino]pyridin-2-yl]benzamide

Systemtic Name: 4-(4-pentylcyclohexyl)-N-[6-[[4-(4-pentylcyclohexyl)phenyl]carbonylamino]pyridin-2-yl]benzamide Openeye Name: 4-(4-pentylcyclohexyl)-N-[6-[[4-(4-pentylcyclohexyl)benzoyl]amino]-2-pyridyl]benzamide CAS Name: N-[6-[[oxo-[4-(4-pentylcyclohexyl)phenyl]methyl]amino]-2-pyridinyl]-4-(4-pentylcyclohexyl)benzamide IUPAC Name: 4-(4-pentylcyclohexyl)-N-[6-[[4-(4-pentylcyclohexyl)benzoyl]amino]pyridin-2-yl]benzamide Traditional Name: 4-(4-amylcyclohexyl)-N-[6-[[4-(4-amylcyclohexyl)benzoyl]amino]-2-pyridyl]benzamide Formula: C41H55N3O2 MolecularWeight: 621.8943

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=NC(=CC=C3)NC(=O)C4=CC=C(C=C4)C5CCC(CC5)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=NC(=CC=C3)NC(=O)C4=CC=C(C=C4)C5CCC(CC5)CCCCC

InChI

InChI=1S/C41H55N3O2/c1-3-5-7-10-30-14-18-32(19-15-30)34-22-26-36(27-23-34)40(45)43-38-12-9-13-39(42-38)44-41(46)37-28-24-35(25-29-37)33-20-16-31(17-21-33)11-8-6-4-2/h9,12-13,22-33H,3-8,10-11,14-21H2,1-2H3,(H2,42,43,44,45,46)