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

Systemtic Name: 3-bromanyl-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-N-(4-methylphenyl)benzamide Openeye Name: 3-bromo-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-N-(p-tolyl)benzamide CAS Name: 3-bromo-N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclopentyl]-N-(4-methylphenyl)benzamide IUPAC Name: 3-bromo-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-N-(4-methylphenyl)benzamide Traditional Name: 3-bromo-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-N-(p-tolyl)benzamide Formula: C28H29BrN2O2 MolecularWeight: 505.44606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C2=CC(=CC=C2)Br)C3(CCCC3)C(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C2=CC(=CC=C2)Br)C3(CCCC3)C(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C28H29BrN2O2/c1-19-12-14-24(15-13-19)31(26(32)22-10-7-11-23(29)18-22)28(16-4-5-17-28)27(33)30-25-20(2)8-6-9-21(25)3/h6-15,18H,4-5,16-17H2,1-3H3,(H,30,33)