1-azanyl-N-[6-(2-methoxyethoxy)pyridin-3-yl]cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-[6-(2-methoxyethoxy)pyridin-3-yl]cyclohexane-1-carboxamide Openeye Name: 1-amino-N-[6-(2-methoxyethoxy)-3-pyridyl]cyclohexanecarboxamide CAS Name: 1-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-[6-(2-methoxyethoxy)pyridin-3-yl]cyclohexane-1-carboxamide Traditional Name: 1-amino-N-[6-(2-methoxyethoxy)-3-pyridyl]cyclohexanecarboxamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=C(C=C1)NC(=O)C2(CCCCC2)N

Isomeric SMILES

COCCOC1=NC=C(C=C1)NC(=O)C2(CCCCC2)N

InChI

InChI=1S/C15H23N3O3/c1-20-9-10-21-13-6-5-12(11-17-13)18-14(19)15(16)7-3-2-4-8-15/h5-6,11H,2-4,7-10,16H2,1H3,(H,18,19)