N-[2,4-bis(chloranyl)pyrimidin-5-yl]-3-cyclopentyloxy-4-methoxy-benzamide

Systemtic Name: N-[2,4-bis(chloranyl)pyrimidin-5-yl]-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: 3-(cyclopentoxy)-N-(2,4-dichloropyrimidin-5-yl)-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N-(2,4-dichloro-5-pyrimidinyl)-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-N-(2,4-dichloropyrimidin-5-yl)-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-N-(2,4-dichloropyrimidin-5-yl)-4-methoxy-benzamide Formula: C17H17Cl2N3O3 MolecularWeight: 382.24118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CN=C(N=C2Cl)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CN=C(N=C2Cl)Cl)OC3CCCC3

InChI

InChI=1S/C17H17Cl2N3O3/c1-24-13-7-6-10(8-14(13)25-11-4-2-3-5-11)16(23)21-12-9-20-17(19)22-15(12)18/h6-9,11H,2-5H2,1H3,(H,21,23)