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

Systemtic Name: N-[2-[[(2-azanylcyclohexyl)-cyclohexylcarbonyl-amino]methyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-[[(2-aminocyclohexyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]pyridine-3-carboxamide CAS Name: N-[2-[[(2-aminocyclohexyl)-[cyclohexyl(oxo)methyl]amino]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[[(2-aminocyclohexyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-[[(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=CC=C2NC(=O)C3=CN=CC=C3)C4CCCCC4N

Isomeric SMILES

C1CCC(CC1)C(=O)N(CC2=CC=CC=C2NC(=O)C3=CN=CC=C3)C4CCCCC4N

InChI

InChI=1S/C26H34N4O2/c27-22-13-5-7-15-24(22)30(26(32)19-9-2-1-3-10-19)18-21-11-4-6-14-23(21)29-25(31)20-12-8-16-28-17-20/h4,6,8,11-12,14,16-17,19,22,24H,1-3,5,7,9-10,13,15,18,27H2,(H,29,31)