4-bromanyl-N-[(2S)-1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(2S)-1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1S)-1-(cyclopentylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: 4-bromo-N-[(2S)-1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2S)-1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1S)-1-(cyclopentylcarbamoyl)-2-methyl-propyl]benzamide Formula: C17H23BrN2O2 MolecularWeight: 367.28072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC1)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCCC1)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H23BrN2O2/c1-11(2)15(17(22)19-14-5-3-4-6-14)20-16(21)12-7-9-13(18)10-8-12/h7-11,14-15H,3-6H2,1-2H3,(H,19,22)(H,20,21)/t15-/m0/s1