N-[4-[[(2-azanylcyclohexyl)-cyclohexylcarbonyl-amino]methyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[[(2-azanylcyclohexyl)-cyclohexylcarbonyl-amino]methyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[[(2-aminocyclohexyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[(2-aminocyclohexyl)-[cyclohexyl(oxo)methyl]amino]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[[(2-aminocyclohexyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[[(2-aminocyclohexyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]nicotinamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CC2=CC=C(C=C2)NC(=O)C3=CN=CC=C3)C4CCCCC4N

Isomeric SMILES

C1CCC(CC1)C(=O)N(CC2=CC=C(C=C2)NC(=O)C3=CN=CC=C3)C4CCCCC4N

InChI

InChI=1S/C26H34N4O2/c27-23-10-4-5-11-24(23)30(26(32)20-7-2-1-3-8-20)18-19-12-14-22(15-13-19)29-25(31)21-9-6-16-28-17-21/h6,9,12-17,20,23-24H,1-5,7-8,10-11,18,27H2,(H,29,31)