3-cyclopentyloxy-4-methoxy-N-pyrimidin-2-yl-benzamide

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-pyrimidin-2-yl-benzamide Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-pyrimidin-2-yl-benzamide CAS Name: 3-cyclopentyloxy-4-methoxy-N-(2-pyrimidinyl)benzamide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-pyrimidin-2-ylbenzamide Traditional Name: 3-(cyclopentoxy)-4-methoxy-N-(2-pyrimidyl)benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC=CC=N2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC=CC=N2)OC3CCCC3

InChI

InChI=1S/C17H19N3O3/c1-22-14-8-7-12(11-15(14)23-13-5-2-3-6-13)16(21)20-17-18-9-4-10-19-17/h4,7-11,13H,2-3,5-6H2,1H3,(H,18,19,20,21)