2-[(2-cyclopentyloxypyridin-3-yl)methylamino]pyridine-3-carboxamide

Systemtic Name: 2-[(2-cyclopentyloxypyridin-3-yl)methylamino]pyridine-3-carboxamide Openeye Name: 2-[[2-(cyclopentoxy)-3-pyridyl]methylamino]pyridine-3-carboxamide CAS Name: 2-[(2-cyclopentyloxy-3-pyridinyl)methylamino]-3-pyridinecarboxamide IUPAC Name: 2-[(2-cyclopentyloxypyridin-3-yl)methylamino]pyridine-3-carboxamide Traditional Name: 2-[[2-(cyclopentoxy)-3-pyridyl]methylamino]nicotinamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC3=C(C=CC=N3)C(=O)N

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC3=C(C=CC=N3)C(=O)N

InChI

InChI=1S/C17H20N4O2/c18-15(22)14-8-4-9-19-16(14)21-11-12-5-3-10-20-17(12)23-13-6-1-2-7-13/h3-5,8-10,13H,1-2,6-7,11H2,(H2,18,22)(H,19,21)