(1R,2R)-2-[1-[1-[(2-azanylpyridin-4-yl)methyl]piperidin-4-yl]carbonylpiperidin-4-yl]-N,N-dimethyl-2-pyridin-2-yl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2R)-2-[1-[1-[(2-azanylpyridin-4-yl)methyl]piperidin-4-yl]carbonylpiperidin-4-yl]-N,N-dimethyl-2-pyridin-2-yl-cyclopropane-1-carboxamide Openeye Name: (1R,2R)-2-[1-[1-[(2-amino-4-pyridyl)methyl]piperidine-4-carbonyl]-4-piperidyl]-N,N-dimethyl-2-(2-pyridyl)cyclopropanecarboxamide CAS Name: (1R,2R)-2-[1-[[1-[(2-amino-4-pyridinyl)methyl]-4-piperidinyl]-oxomethyl]-4-piperidinyl]-N,N-dimethyl-2-(2-pyridinyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-2-[1-[1-[(2-aminopyridin-4-yl)methyl]piperidine-4-carbonyl]piperidin-4-yl]-N,N-dimethyl-2-pyridin-2-ylcyclopropane-1-carboxamide Traditional Name: (1R,2R)-2-[1-[1-[(2-amino-4-pyridyl)methyl]isonipecotoyl]-4-piperidyl]-N,N-dimethyl-2-(2-pyridyl)cyclopropanecarboxamide Formula: C28H38N6O2 MolecularWeight: 490.64032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC1(C2CCN(CC2)C(=O)C3CCN(CC3)CC4=CC(=NC=C4)N)C5=CC=CC=N5

Isomeric SMILES

CN(C)C(=O)[C@@H]1C[C@]1(C2CCN(CC2)C(=O)C3CCN(CC3)CC4=CC(=NC=C4)N)C5=CC=CC=N5

InChI

InChI=1S/C28H38N6O2/c1-32(2)27(36)23-18-28(23,24-5-3-4-11-30-24)22-9-15-34(16-10-22)26(35)21-7-13-33(14-8-21)19-20-6-12-31-25(29)17-20/h3-6,11-12,17,21-23H,7-10,13-16,18-19H2,1-2H3,(H2,29,31)/t23-,28+/m0/s1