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

Systemtic Name: 3-bromanyl-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 3-bromo-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-N-(4-methoxyphenyl)benzamide CAS Name: 3-bromo-N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclopentyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-bromo-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 3-bromo-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-N-(4-methoxyphenyl)benzamide Formula: C28H29BrN2O3 MolecularWeight: 521.44546

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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=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C28H29BrN2O3/c1-19-8-6-9-20(2)25(19)30-27(33)28(16-4-5-17-28)31(23-12-14-24(34-3)15-13-23)26(32)21-10-7-11-22(29)18-21/h6-15,18H,4-5,16-17H2,1-3H3,(H,30,33)