N-(2-azanylpyridin-3-yl)-2-cyclopentyloxy-benzamide

Systemtic Name: N-(2-azanylpyridin-3-yl)-2-cyclopentyloxy-benzamide Openeye Name: N-(2-amino-3-pyridyl)-2-(cyclopentoxy)benzamide CAS Name: N-(2-amino-3-pyridinyl)-2-cyclopentyloxybenzamide IUPAC Name: N-(2-aminopyridin-3-yl)-2-cyclopentyloxybenzamide Traditional Name: N-(2-amino-3-pyridyl)-2-(cyclopentoxy)benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC=C2C(=O)NC3=C(N=CC=C3)N

Isomeric SMILES

C1CCC(C1)OC2=CC=CC=C2C(=O)NC3=C(N=CC=C3)N

InChI

InChI=1S/C17H19N3O2/c18-16-14(9-5-11-19-16)20-17(21)13-8-3-4-10-15(13)22-12-6-1-2-7-12/h3-5,8-12H,1-2,6-7H2,(H2,18,19)(H,20,21)