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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-pyridin-2-yl-benzamide Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(2-pyridyl)benzamide CAS Name: 3-cyclopentyloxy-4-methoxy-N-(2-pyridinyl)benzamide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-pyridin-2-ylbenzamide Traditional Name: 3-(cyclopentoxy)-4-methoxy-N-(2-pyridyl)benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-22-15-10-9-13(12-16(15)23-14-6-2-3-7-14)18(21)20-17-8-4-5-11-19-17/h4-5,8-12,14H,2-3,6-7H2,1H3,(H,19,20,21)