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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-3-cyclopentyloxy-4-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(cyclopentoxy)-N-(3,5-dichloro-4-pyridyl)-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N-(3,5-dichloro-4-pyridinyl)-4-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-cyclopentyloxy-N-(3,5-dichloropyridin-4-yl)-4-methoxybenzamide Traditional Name: N-benzyl-3-(cyclopentoxy)-N-(3,5-dichloro-4-pyridyl)-4-methoxy-benzamide Formula: C25H24Cl2N2O3 MolecularWeight: 471.37566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=C(C=NC=C3Cl)Cl)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=C(C=NC=C3Cl)Cl)OC4CCCC4

InChI

InChI=1S/C25H24Cl2N2O3/c1-31-22-12-11-18(13-23(22)32-19-9-5-6-10-19)25(30)29(16-17-7-3-2-4-8-17)24-20(26)14-28-15-21(24)27/h2-4,7-8,11-15,19H,5-6,9-10,16H2,1H3