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

Systemtic Name: 4-(4-propylcyclohexyl)-N-[6-[[4-(4-propylcyclohexyl)phenyl]carbonylamino]pyridin-2-yl]benzamide Openeye Name: 4-(4-propylcyclohexyl)-N-[6-[[4-(4-propylcyclohexyl)benzoyl]amino]-2-pyridyl]benzamide CAS Name: N-[6-[[oxo-[4-(4-propylcyclohexyl)phenyl]methyl]amino]-2-pyridinyl]-4-(4-propylcyclohexyl)benzamide IUPAC Name: 4-(4-propylcyclohexyl)-N-[6-[[4-(4-propylcyclohexyl)benzoyl]amino]pyridin-2-yl]benzamide Traditional Name: 4-(4-propylcyclohexyl)-N-[6-[[4-(4-propylcyclohexyl)benzoyl]amino]-2-pyridyl]benzamide Formula: C37H47N3O2 MolecularWeight: 565.78798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=NC(=CC=C3)NC(=O)C4=CC=C(C=C4)C5CCC(CC5)CCC

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=NC(=CC=C3)NC(=O)C4=CC=C(C=C4)C5CCC(CC5)CCC

InChI

InChI=1S/C37H47N3O2/c1-3-6-26-10-14-28(15-11-26)30-18-22-32(23-19-30)36(41)39-34-8-5-9-35(38-34)40-37(42)33-24-20-31(21-25-33)29-16-12-27(7-4-2)13-17-29/h5,8-9,18-29H,3-4,6-7,10-17H2,1-2H3,(H2,38,39,40,41,42)