N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-2-fluoranyl-N-(4-methoxyphenyl)benzamide

Systemtic Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-2-fluoranyl-N-(4-methoxyphenyl)benzamide Openeye Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-2-fluoro-N-(4-methoxyphenyl)benzamide CAS Name: N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclopentyl]-2-fluoro-N-(4-methoxyphenyl)benzamide IUPAC Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-2-fluoro-N-(4-methoxyphenyl)benzamide Traditional Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-2-fluoro-N-(4-methoxyphenyl)benzamide Formula: C28H29FN2O3 MolecularWeight: 460.539863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCC2)N(C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCC2)N(C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C28H29FN2O3/c1-19-9-8-10-20(2)25(19)30-27(33)28(17-6-7-18-28)31(21-13-15-22(34-3)16-14-21)26(32)23-11-4-5-12-24(23)29/h4-5,8-16H,6-7,17-18H2,1-3H3,(H,30,33)