3-bromanyl-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-(cyclopentylamino)-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-(cyclopentylamino)-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-(cyclopentylamino)-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-(cyclopentylamino)-2-keto-ethyl]benzamide Formula: C14H17BrN2O2 MolecularWeight: 325.20098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

C1CCC(C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H17BrN2O2/c15-11-5-3-4-10(8-11)14(19)16-9-13(18)17-12-6-1-2-7-12/h3-5,8,12H,1-2,6-7,9H2,(H,16,19)(H,17,18)