4-bromanyl-N-[3-[2-(cyclohexen-1-yl)ethylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[2-(cyclohexen-1-yl)ethylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[2-(cyclohexen-1-yl)ethylamino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[2-(1-cyclohexenyl)ethylamino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[2-(cyclohexen-1-yl)ethylamino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[2-(cyclohexen-1-yl)ethylamino]-3-keto-propyl]benzamide Formula: C18H23BrN2O2 MolecularWeight: 379.29142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H23BrN2O2/c19-16-8-6-15(7-9-16)18(23)21-13-11-17(22)20-12-10-14-4-2-1-3-5-14/h4,6-9H,1-3,5,10-13H2,(H,20,22)(H,21,23)