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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-pyridin-4-yl-benzamide Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(4-pyridyl)benzamide CAS Name: 3-cyclopentyloxy-4-methoxy-N-pyridin-4-ylbenzamide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-pyridin-4-ylbenzamide Traditional Name: 3-(cyclopentoxy)-4-methoxy-N-(4-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=NC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=NC=C2)OC3CCCC3

InChI

InChI=1S/C18H20N2O3/c1-22-16-7-6-13(12-17(16)23-15-4-2-3-5-15)18(21)20-14-8-10-19-11-9-14/h6-12,15H,2-5H2,1H3,(H,19,20,21)