(2R)-N-(4-azanylcyclohexyl)-4-[cyclohexylmethyl(cyclopropyl)amino]-1-pyridin-3-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-(4-azanylcyclohexyl)-4-[cyclohexylmethyl(cyclopropyl)amino]-1-pyridin-3-ylcarbonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(4-aminocyclohexyl)-4-[cyclohexylmethyl(cyclopropyl)amino]-1-(pyridine-3-carbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(4-aminocyclohexyl)-4-[cyclohexylmethyl(cyclopropyl)amino]-1-[oxo(3-pyridinyl)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(4-aminocyclohexyl)-4-[cyclohexylmethyl(cyclopropyl)amino]-1-(pyridine-3-carbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(4-aminocyclohexyl)-4-[cyclohexylmethyl(cyclopropyl)amino]-1-nicotinoyl-pipecolinamide Formula: C28H43N5O2 MolecularWeight: 481.67332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(C2CC2)C3CCN(C(C3)C(=O)NC4CCC(CC4)N)C(=O)C5=CN=CC=C5

Isomeric SMILES

C1CCC(CC1)CN(C2CC2)C3CCN([C@H](C3)C(=O)NC4CCC(CC4)N)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C28H43N5O2/c29-22-8-10-23(11-9-22)31-27(34)26-17-25(14-16-32(26)28(35)21-7-4-15-30-18-21)33(24-12-13-24)19-20-5-2-1-3-6-20/h4,7,15,18,20,22-26H,1-3,5-6,8-14,16-17,19,29H2,(H,31,34)/t22?,23?,25?,26-/m1/s1