(1R,2S)-2-[(4-quinoxalin-6-ylpyridin-2-yl)methylamino]cyclopentane-1-carboxamide

Systemtic Name: (1R,2S)-2-[(4-quinoxalin-6-ylpyridin-2-yl)methylamino]cyclopentane-1-carboxamide Openeye Name: (1R,2S)-2-[(4-quinoxalin-6-yl-2-pyridyl)methylamino]cyclopentanecarboxamide CAS Name: (1R,2S)-2-[[4-(6-quinoxalinyl)-2-pyridinyl]methylamino]-1-cyclopentanecarboxamide IUPAC Name: (1R,2S)-2-[(4-quinoxalin-6-ylpyridin-2-yl)methylamino]cyclopentane-1-carboxamide Traditional Name: (1R,2S)-2-[(4-quinoxalin-6-yl-2-pyridyl)methylamino]cyclopentanecarboxamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NCC2=NC=CC(=C2)C3=CC4=NC=CN=C4C=C3)C(=O)N

Isomeric SMILES

C1C[C@H]([C@H](C1)NCC2=NC=CC(=C2)C3=CC4=NC=CN=C4C=C3)C(=O)N

InChI

InChI=1S/C20H21N5O/c21-20(26)16-2-1-3-17(16)25-12-15-10-14(6-7-22-15)13-4-5-18-19(11-13)24-9-8-23-18/h4-11,16-17,25H,1-3,12H2,(H2,21,26)/t16-,17+/m1/s1