5-bromanyl-N-[4-(1-cyanocyclopentyl)phenyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: 5-bromanyl-N-[4-(1-cyanocyclopentyl)phenyl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[4-(1-cyanocyclopentyl)phenyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[4-(1-cyanocyclopentyl)phenyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[4-(1-cyanocyclopentyl)phenyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[4-(1-cyanocyclopentyl)phenyl]-2-methoxy-3-methyl-benzamide Formula: C21H21BrN2O2 MolecularWeight: 413.30764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N)OC

InChI

InChI=1S/C21H21BrN2O2/c1-14-11-16(22)12-18(19(14)26-2)20(25)24-17-7-5-15(6-8-17)21(13-23)9-3-4-10-21/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,24,25)