4-bromanyl-N-[3-(cyclopentylamino)-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-(cyclopentylamino)-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-(cyclopentylamino)-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-(cyclopentylamino)-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-(cyclopentylamino)-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-(cyclopentylamino)-3-keto-propyl]benzamide Formula: C15H19BrN2O2 MolecularWeight: 339.22756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1CCC(C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H19BrN2O2/c16-12-7-5-11(6-8-12)15(20)17-10-9-14(19)18-13-3-1-2-4-13/h5-8,13H,1-4,9-10H2,(H,17,20)(H,18,19)